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Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase XIAP
Ligand Name
(3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A-OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DOJSRSYBMNHTER-QORCZRPOSA-N
SMILES
CCC(C(=O)NC1C=CCCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc4)N=C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2JK7
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Color Legend
Unassigned regionsLigand / hetero atomse2jk7A1
ECOD domains from experimental PDB structures interacting with ligand BI6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P98170n/aBI62jk7e2jk7A1A:250-346