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Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
4-chloranyl-2-(2~{H}-1,2,3-triazol-4-yl)aniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LLSXNXRQHHVPLS-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)c2cn[nH]n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7AH4
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Color Legend
Unassigned regionsLigand / hetero atomse7ah4A1e7ah4A2e7ah4B1e7ah4B2
ECOD domains from experimental PDB structures interacting with ligand RCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902n/aRCN7ah4e7ah4A1A:122-360,A:381-403
P14902n/aRCN7ah4e7ah4B2B:123-360,B:380-401