DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 2
Ligand Name
4-(2-cyclopropyl-7-(6-methylquinolin-5-yl)-1H-benzo[d]imidazol-5-yl)-3,5-dimethylisoxazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHQQNXFBTALTQF-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1c3cc(cc4c3nc([nH]4)C5CC5)c6c(noc6C)C)cccn2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MOA
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Color Legend
Unassigned regionsLigand / hetero atomse6moaA1
ECOD domains from experimental PDB structures interacting with ligand JW4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440n/aJW46moae6moaA1A:346-454