DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
~{N}-(4-aminophenyl)-2-azanyl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DKCWGVIARWBMDV-UHFFFAOYSA-N
SMILES
c1cc(ccc1N)NC(=O)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6FAP
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Color Legend
Unassigned regionsLigand / hetero atomse6fapA1e6fapB1e6fapC1e6fapD1
ECOD domains from experimental PDB structures interacting with ligand D3H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aD3H6fape6fapB1B:1676-1726
Q9UIF9n/aD3H6fape6fapC1C:1676-1727