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Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
(R)-3-(4-BROMOBENZYLTHIO)-2-(3-(3-((2,4-DIFLUOROPHENYL)ETHYNYL)BENZOYL)-3-PROPYLUREIDO)PROPANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDPWVHPOPPOGPB-SANMLTNESA-N
SMILES
CCCN(C(=O)c1cccc(c1)C#Cc2ccc(cc2F)F)C(=O)NC(CSCc3ccc(cc3)Br)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4C5D
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Color Legend
Unassigned regionsLigand / hetero atomse4c5dA1e4c5dB1
ECOD domains from experimental PDB structures interacting with ligand X0R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817n/aX0R4c5de4c5dA1A:-5-196
Q07817n/aX0R4c5de4c5dB1B:-3-198