Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QN2
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Color Legend
Unassigned regionsLigand / hetero atomse4qn2A1e4qn2A2e4qn2B1e4qn2B2e4qn2C1e4qn2C2e4qn2D1e4qn2D2e4qn2E1e4qn2E2e4qn2F1e4qn2F2e4qn2G1e4qn2G2e4qn2H1e4qn2H2
ECOD domains from experimental PDB structures interacting with ligand DB14511