DrugDomain logoDrugDomain

Attributes

UniProt ID
P14902
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6DPQ
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Color Legend
Unassigned regionsLigand / hetero atomse6dpqA1e6dpqA2e6dpqB1e6dpqB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902DB09462GOL6dpqe6dpqA1A:123-360,A:380-401
P14902DB09462GOL6dpqe6dpqB2B:122-358,B:384-402
P14902DB09462GOL6e45e6e45A1A:122-360,A:381-401
P14902DB09462GOL6e45e6e45A2A:14-121
P14902DB09462GOL6e45e6e45D2D:14-121
P14902DB09462GOL6mq6e6mq6A1A:123-360,A:380-402
P14902DB09462GOL6mq6e6mq6A2A:14-122
P14902DB09462GOL6mq6e6mq6B1B:13-121
P14902DB09462GOL6mq6e6mq6B2B:122-358,B:383-402
P14902DB09462GOL6pz1e6pz1A1A:123-360,A:380-401
P14902DB09462GOL6pz1e6pz1B1B:123-360,B:380-401
P14902DB09462GOL6pz1e6pz1B2B:14-122
P14902DB09462GOL7a62e7a62A2A:12-122
P14902DB09462GOL7a62e7a62B2B:11-122
P14902DB09462GOL7a62e7a62C1C:11-122
P14902DB09462GOL7a62e7a62C2C:123-360,C:380-403
P14902DB09462GOL7a62e7a62D2D:11-122
P14902DB09462GOL7ah6e7ah6A1A:122-361,A:381-403
P14902DB09462GOL7ngee7ngeA2A:15-122
P14902DB09462GOL7ngee7ngeB1B:123-356,B:376-401
P14902DB09462GOL7ngee7ngeC1C:123-356,C:376-403
P14902DB09462GOL7ngee7ngeD1D:123-361,D:382-400
P14902DB09462GOL7ngee7ngeD2D:13-122
P14902DB09462GOL7p0ne7p0nA1A:123-356,A:376-401
P14902DB09462GOL7p0ne7p0nA2A:14-122
P14902DB09462GOL7p0ne7p0nB2B:13-122
P14902DB09462GOL7p0ne7p0nC1C:123-356,C:376-403
P14902DB09462GOL7p0ne7p0nD2D:13-122
P14902DB09462GOL7p0re7p0rA1A:123-356,A:376-402
P14902DB09462GOL7p0re7p0rB1B:123-356,B:376-402
P14902DB09462GOL7p0re7p0rC1C:123-356,C:376-403
P14902DB09462GOL7p0re7p0rD2D:12-122
P14902DB09462GOL7yxte7yxtA2A:123-360,A:380-403
P14902DB09462GOL7yxte7yxtB1B:123-360,B:380-402
P14902DB09462GOL7yxte7yxtC2C:12-122
P14902DB09462GOL7yxte7yxtD1D:10-122
P14902DB09462GOL7z2le7z2lA1A:122-361,A:381-402
P14902DB09462GOL7z2le7z2lB2B:123-360,B:380-402
P14902DB09462GOL7z2le7z2lC1C:13-122
P14902DB09462GOL7z2le7z2lD2D:13-122
P14902DB09462GOL7zv3e7zv3A1A:122-360,A:380-403