Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
N'-Formylkynurenine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BYHJHXPTQMMKCA-QMMMGPOBSA-N
SMILES
c1ccc(c(c1)C(=O)CC(C(=O)O)N)NC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NGE
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Color Legend
Unassigned regionsLigand / hetero atomse7ngeA1e7ngeA2e7ngeB1e7ngeB2e7ngeC1e7ngeC2e7ngeD1e7ngeD2
ECOD domains from experimental PDB structures interacting with ligand NFK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14902 | n/a | NFK | 7nge | e7ngeA1 | A:123-356,A:376-400 |
| P14902 | n/a | NFK | 7nge | e7ngeD1 | D:123-361,D:382-400 |
| P14902 | n/a | NFK | 7nge | e7ngeD2 | D:13-122 |
| P14902 | n/a | NFK | 7p0n | e7p0nA1 | A:123-356,A:376-401 |
| P14902 | n/a | NFK | 7p0n | e7p0nA2 | A:14-122 |
| P14902 | n/a | NFK | 7p0n | e7p0nB1 | B:123-356,B:376-403 |
| P14902 | n/a | NFK | 7p0n | e7p0nC1 | C:123-356,C:376-403 |
| P14902 | n/a | NFK | 7p0n | e7p0nD1 | D:123-356,D:376-403 |
| P14902 | n/a | NFK | 7p0r | e7p0rA2 | A:13-122 |
| P14902 | n/a | NFK | 7p0r | e7p0rC2 | C:9-122 |