DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
~{N}-[(3~{S})-pyrrolidin-3-yl]isoquinoline-5-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DPOHKNPOBZVTBK-NSHDSACASA-N
SMILES
c1cc2cnccc2c(c1)S(=O)(=O)NC3CCNC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7QZT
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Color Legend
Unassigned regionsLigand / hetero atomse7qztA1
ECOD domains from experimental PDB structures interacting with ligand GIU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aGIU7qzte7qztA1A:1797-1898