DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis regulator Bcl-2
Ligand Name
1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl-N,N-diphenyl-1H-pyrazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MLZCQGFPFQDFLC-NDEPHWFRSA-N
SMILES
Cc1c(c(nn1c2ccccc2C(=O)N3Cc4ccccc4CC3CN)C(=O)N(c5ccccc5)c6ccccc6)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2W3L
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Color Legend
Unassigned regionsLigand / hetero atomse2w3lA1e2w3lB1
ECOD domains from experimental PDB structures interacting with ligand DRO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10415n/aDRO2w3le2w3lA1A:9-165
P10415n/aDRO2w3le2w3lB1B:9-163