DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis regulator Bcl-2
Ligand Name
Phosphoric acid mono-[5-(5-{4-[2-(4-chloro-phenyl)-4,4-dimethyl-cyclohex-1-enylmethyl]-piperazin-1-yl}-2-{3-nitro-4-[(tetrahydro-pyran-4-ylmethyl)-amino]-benzenesulfonylaminocarbonyl}-phenoxy)-pyrrolo[2,3-b]pyridin-7-ylmethyl] ester
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CLQLTQZFOGFNCT-UHFFFAOYSA-N
SMILES
CC1(CCC(=C(C1)c2ccc(cc2)Cl)CN3CCN(CC3)c4ccc(c(c4)Oc5cc-6ccnc6n(c5)COP(=O)(O)O)C(=O)NS(=O)(=O)c7ccc(c(c7)[N+](=O)[O-])NCC8CCOCC8)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7LHB
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Color Legend
Unassigned regionsLigand / hetero atomse7lhbA1e7lhbB1e7lhbC1
ECOD domains from experimental PDB structures interacting with ligand XZD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10415n/aXZD7lhbe7lhbA1A:9-204
P10415n/aXZD7lhbe7lhbB1B:9-30,B:91-204
P10415n/aXZD7lhbe7lhbC1C:10-30,C:94-202