DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
1-[2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-4-[3,3,3-tris(fluoranyl)propyl]-1~{H}-pyrrol-3-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWUAUINBVTULOI-UHFFFAOYSA-N
SMILES
Cc1c(c(c([nH]1)c2csc(n2)N3CCNCC3)CCC(F)(F)F)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QXL
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Color Legend
Unassigned regionsLigand / hetero atomse7qxlA1
ECOD domains from experimental PDB structures interacting with ligand GGQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aGGQ7qxle7qxlA1A:1794-1898