DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GCN5-related N-acetyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MY3
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Color Legend
Unassigned regionsLigand / hetero atomse4my3A1e4my3A2e4my3B1e4my3B2e4my3C1e4my3C2e4my3D1e4my3D2e4my3E1e4my3E2e4my3F1e4my3F2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2PVF8n/aCL4my3e4my3A2A:4-283
D2PVF8n/aCL4my3e4my3B2B:-2-283
D2PVF8n/aCL4my3e4my3D2D:4-283