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 P00805

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NXA Download Experimental e6nxaA1
e6nxaB1
e6nxaC1
e6nxaD2
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot
6NX9 Download Experimental e6nx9A1
e6nx9B2
e6nx9C1
e6nx9D1
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot
6NX6 Download Experimental e6nx6A2
Glutaminase/Asparaginase N-terminal domain
LigPlot
6NX8 Download Experimental e6nx8A2
Glutaminase/Asparaginase N-terminal domain
LigPlot
6NX7 Download Experimental e6nx7A2
Glutaminase/Asparaginase N-terminal domain
LigPlot