DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
(2R)-3-[2-(aminomethyl)-3-azanyl-1-[4-[2-(2-chloranylethanoylamino)ethylcarbamoyl]phenyl]prop-1-enyl]sulfanyl-2-(carboxyamino)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHRIZMDECXYRNC-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=C(CN)CN)SCC(C(=O)O)NC(=O)O)C(=O)NCCNC(=O)CCl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7Y8D
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Color Legend
Unassigned regionsLigand / hetero atomse7y8dA1
ECOD domains from experimental PDB structures interacting with ligand JFF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817n/aJFF7y8de7y8dA1A:57-196