DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
TRYPTOPHAN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIVBCDIJIAJPQS-VIFPVBQESA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WMU
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Color Legend
Unassigned regionsLigand / hetero atomse5wmuA1e5wmuA2e5wmuB1e5wmuB2
ECOD domains from experimental PDB structures interacting with ligand DB00150
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902DB00150TRP5wmue5wmuA2A:123-360,A:380-403
P14902DB00150TRP5wmue5wmuB1B:123-360,B:380-401
P14902DB00150TRP5wmve5wmvA1A:123-360,A:380-403
P14902DB00150TRP5wmve5wmvB1B:123-360,B:380-403
P14902DB00150TRP5wmwe5wmwA2A:123-360,A:380-401
P14902DB00150TRP5wmwe5wmwB1B:123-360,B:380-403
P14902DB00150TRP5wmxe5wmxA2A:123-360,A:380-403
P14902DB00150TRP5wmxe5wmxB2B:123-360,B:380-403
P14902DB00150TRP6cxue6cxuA1A:123-360,A:380-403
P14902DB00150TRP6cxue6cxuB2B:123-360,B:380-403
P14902DB00150TRP6cxve6cxvA1A:123-360,A:380-403
P14902DB00150TRP6cxve6cxvB1B:123-360,B:380-402
P14902DB00150TRP6e35e6e35A2A:123-360,A:380-401
P14902DB00150TRP6e35e6e35B1B:123-360,B:380-402
P14902DB00150TRP6e46e6e46A2A:123-360,A:380-402
P14902DB00150TRP6e46e6e46B1B:123-360,B:380-401
P14902DB00150TRP6e46e6e46C1C:123-360,C:380-401
P14902DB00150TRP6e46e6e46D2D:123-360,D:380-401
P14902DB00150TRP6ubpe6ubpA1A:123-360,A:380-403
P14902DB00150TRP6ubpe6ubpB1B:123-360,B:380-401
P14902DB00150TRP7ngee7ngeA1A:123-356,A:376-400
P14902DB00150TRP7ngee7ngeB1B:123-356,B:376-401
P14902DB00150TRP7ngee7ngeC1C:123-356,C:376-403
P14902DB00150TRP7p0ne7p0nA1A:123-356,A:376-401
P14902DB00150TRP7p0ne7p0nC1C:123-356,C:376-403
P14902DB00150TRP7p0ne7p0nD1D:123-356,D:376-403
P14902DB00150TRP7p0re7p0rA1A:123-356,A:376-402
P14902DB00150TRP7p0re7p0rB2B:13-122
P14902DB00150TRP7p0re7p0rD1D:123-356,D:376-403