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 Q7MSJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RKM Download Experimental e4rkmA1
e4rkmB1
e4rkmC1
e4rkmD1
e4rkmE1
e4rkmF1
e4rkmH1
e4rkmI1
e4rkmJ1
e4rkmK1
e4rkmL1
e4rkmG1
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
Multiheme cytochromes
LigPlot