5whr

Discovery of a novel and selective IDO-1 inhibitor PF-06840003 and its characterization as a potential clinical candidate.

Method: X-RAY DIFFRACTION
▼

1. Protein Identity and Related Structures Protein Identity & Related Structures

Indoleamine 2,3-dioxygenase 1

Homo sapiens

UniProt P14902

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 PROTOPORPHYRIN IX CONTAINING FE × 2 (3R)-3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name I23O1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–393; UniProt 12–403 Author chain B; PDBConstruct 2–393; UniProt 12–403

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id5whr
Deposition date deposition_date2017-07-18
Structure title titleDiscovery of a novel and selective IDO-1 inhibitor PF-06840003 and its characterization as a potential clinical candidate.
Keywords keywordsCancer immunotherapy, Small molecule inhibitor, OXIDOREDUCTASE, OXIDOREDUCTASE-Inhibitor complex; OXIDOREDUCTASE/Inhibitor
Experimental Method methodX-RAY DIFFRACTION
▼

3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

5whr__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

5whr__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

5whr__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)28.41 Å
Rg (electron density)27.35 Å
Total Rg28.19 Å
Atom count6008
Residues749
Excluded volume107300 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5whr__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (4)

▼

6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd5whra_
Class classa — All alpha proteins
Fold Fold folda.266 — Indolic compounds 2,3-dioxygenase-like
Superfamily Superfamily superfamilya.266.1 — Indolic compounds 2,3-dioxygenase-like
Family Family familya.266.1.2 — Indoleamine 2,3-dioxygenase-like
Domain ID domain_idd5whrb_
Class classa — All alpha proteins
Fold Fold folda.266 — Indolic compounds 2,3-dioxygenase-like
Superfamily Superfamily superfamilya.266.1 — Indolic compounds 2,3-dioxygenase-like
Family Family familya.266.1.2 — Indoleamine 2,3-dioxygenase-like

CATH v4.4 (2 domains)

Domain ID domain_id5whrA01
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology58 — Methane Monooxygenase Hydroxylase; Chain G, domain 1
Homologous superfamily homologous superfamily480 —
Domain ID domain_id5whrB01
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology58 — Methane Monooxygenase Hydroxylase; Chain G, domain 1
Homologous superfamily homologous superfamily480 —
▶

7. Citations (1)