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 Q9KLB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NZ2 Download Experimental e3nz2A1
e3nz2B1
e3nz2C1
e3nz2D1
e3nz2E1
e3nz2D1
e3nz2F1
e3nz2G1
e3nz2H1
e3nz2I1
e3nz2G1
e3nz2K1
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot