DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
2-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMIIUQZUCWLAPV-UHFFFAOYSA-N
SMILES
CCc1c(c([nH]c1c2csc(n2)N=C(N)N)C)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QVU
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Color Legend
Unassigned regionsLigand / hetero atomse7qvuA1
ECOD domains from experimental PDB structures interacting with ligand FIY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aFIY7qvue7qvuA1A:1795-1898