Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3A1BNP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RFX Download Experimental e6rfxD1
e6rfxD2
e6rfxA1
e6rfxA2
e6rfxB2
e6rfxB3
e6rfxC2
e6rfxC3
e6rfxE1
e6rfxE2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot