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 P69910

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PMM Download Experimental e1pmmB2
e1pmmA2
e1pmmC2
e1pmmD2
e1pmmE2
e1pmmF2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
2DGL Download Experimental e2dglA2
e2dglB2
e2dglD2
e2dglC2
e2dglF2
e2dglE2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
2DGM Download Experimental e2dgmE2
e2dgmF2
PLP-dependent transferases
PLP-dependent transferases
LigPlot