Ligand name: ACETIC ACID
PDB ligand accession: ACY
DrugBank: DB03166
PubChem: 176;21980959;160748163;
ChEMBL: CHEMBL539
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES: CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E8MF12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WH2 Download Experimental e4wh2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4WH3 Download Experimental e4wh3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4WH1 Download Experimental e4wh1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot