DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
4-[5-(1-methylpyrazol-4-yl)-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RRZVGDGTWNQAPW-UHFFFAOYSA-N
SMILES
Cn1cc(cn1)CCn2cnc(c2c3ccc(cc3)C#N)c4cnn(c4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BL8
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Color Legend
Unassigned regionsLigand / hetero atomse7bl8A1
ECOD domains from experimental PDB structures interacting with ligand U1Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aU1Z7bl8e7bl8A1A:1795-1898