DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 3
Ligand Name
11-cyclopentyl-2-({2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]phenyl}amino)-5-methyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVBGRTMNFNMINE-UHFFFAOYSA-N
SMILES
CCOc1cc(ccc1Nc2ncc3c(n2)N(c4ccccc4C(=O)N3C)C5CCCC5)C(=O)N6CCC(CC6)N7CCN(CC7)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LAZ
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Color Legend
Unassigned regionsLigand / hetero atomse7lazA1e7lazB1
ECOD domains from experimental PDB structures interacting with ligand VYJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15059n/aVYJ7laze7lazA1A:25-142
Q15059n/aVYJ7laze7lazB1B:25-142
Q15059n/aVYJ7lbte7lbtA1A:306-416
Q15059n/aVYJ7lbte7lbtB1B:308-416
Q15059n/aVYJ7lbte7lbtC1C:307-416
Q15059n/aVYJ7lbte7lbtD1D:306-416