DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis regulator Bcl-2
Ligand Name
(1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,33R,35R,36S)-20-[(2S)-3-amino-2-hydroxypropyl]-21-methoxy-14-methyl-8,15-dimethylidene-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.1~3,32~.1~3,33~.1~6,9~.1~12,16~.0~18,22~.0~29,36~.0~31,35~]hentetracontan-24-one (non-preferred name)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFNVPOGXISZXJD-JBQZKEIOSA-N
SMILES
CC1CC2CCC3C(=C)CC(O3)CCC45CC6C(O4)C7C(O6)C(O5)C8C(O7)CCC(O8)CC(=O)CC9C(CC(C1=C)O2)OC(C9OC)CC(CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: P10415_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB08871
UniProtDrugBankPDB LigandECOD DomainRange Definition
P10415DB088716K9nD16-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35, 86-225, 6-35,86-225