DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase XIAP
Ligand Name
N-{(3S)-5-(4-aminobenzoyl)-1-[(2-methoxynaphthalen-1-yl)methyl]-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-yl}-N~2~-methyl-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BXNIMYHZUMCTGM-FNZWTVRRSA-N
SMILES
CC(C(=O)NC1CN(c2ccccc2N(C1=O)Cc3c4ccccc4ccc3OC)C(=O)c5ccc(cc5)N)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KJU
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Color Legend
Unassigned regionsLigand / hetero atomse4kjuA1e4kjuC1
ECOD domains from experimental PDB structures interacting with ligand 1RH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P98170n/a1RH4kjue4kjuA1A:151-232