Ligand name: FORMIC ACID
PDB ligand accession: FMT
DrugBank: DB01942
PubChem: 284;18971002;
ChEMBL: CHEMBL116736
InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES: C(=O)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CQ0 Download Experimental e4cq0A1
Carbonic anhydrase
LigPlot
5EH5 Download Experimental e5eh5A1
Carbonic anhydrase
LigPlot
5EHW Download Experimental e5ehwA1
Carbonic anhydrase
LigPlot
4RN4 Download Experimental e4rn4A1
Carbonic anhydrase
LigPlot
2CBC Download Experimental e2cbcA1
Carbonic anhydrase
LigPlot
5EH8 Download Experimental e5eh8A1
Carbonic anhydrase
LigPlot
5EH7 Download Experimental e5eh7A1
Carbonic anhydrase
LigPlot
2WD2 Download Experimental e2wd2A1
Carbonic anhydrase
LigPlot
5EHV Download Experimental e5ehvA1
Carbonic anhydrase
LigPlot
5TXY Download Experimental e5txyA1
Carbonic anhydrase
LigPlot