Attributes
UniProt ID
Protein Name
n/a
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3GVD
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Color Legend
Unassigned regionsLigand / hetero atomse3gvdA1e3gvdA2e3gvdB1e3gvdB2e3gvdC1e3gvdC2e3gvdD1e3gvdD2e3gvdE1e3gvdE2e3gvdF1e3gvdF2e3gvdG1e3gvdG2e3gvdH1e3gvdH2e3gvdI1e3gvdI2e3gvdJ1e3gvdJ2e3gvdK1e3gvdK2e3gvdL1e3gvdL2
ECOD domains from experimental PDB structures interacting with ligand DB03166