DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
N-(1,3-benzothiazol-2-yl)-2-(4-{[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]carbamoyl}-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSXZYBFDAFXVFZ-MUUNZHRXSA-N
SMILES
c1ccc(cc1)SCC(CCN2CCOCC2)Nc3ccc(cc3S(=O)(=O)C(F)(F)F)S(=O)(=O)NC(=O)c4csc(n4)N5CCc6cccc(c6C5)C(=O)Nc7nc8ccccc8s7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7LH7
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Color Legend
Unassigned regionsLigand / hetero atomse7lh7A1e7lh7B1
ECOD domains from experimental PDB structures interacting with ligand XZM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817n/aXZM7lh7e7lh7A1A:3-207
Q07817n/aXZM7lh7e7lh7B1B:4-198