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 P77072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U7B Download Experimental e5u7bA2
e5u7bA3
e5u7bB2
e5u7bA3
e5u7bB2
e5u7bB3
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
LigPlot
5U82 Download Experimental e5u82A2
e5u82A3
e5u82B2
e5u82A3
e5u82B3
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
LigPlot
5U88 Download Experimental e5u88A1
e5u88A3
e5u88B1
e5u88A3
e5u88B3
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
LigPlot
5U83 Download Experimental e5u83A1
e5u83A3
e5u83B2
e5u83A1
e5u83B1
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
LigPlot
5U79 Download Experimental e5u79A2
e5u79A3
e5u79B1
e5u79A2
e5u79B2
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
LigPlot
5U7C Download Experimental e5u7cA1
e5u7cA3
e5u7cB2
e5u7cA3
e5u7cB3
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
NosL/MerB-like
LigPlot