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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NTQ Download Experimental e7ntqA1
cradle loop barrel
LigPlot
8UFM Download Experimental e8ufmA1
Macro domain-like
LigPlot
7SGU Download Experimental e7sguA1
Cysteine proteinases-like
LigPlot
7M1Y Download Experimental e7m1yA2
e7m1yB2
e7m1yB1
beta-Grasp
beta-Grasp
Cysteine proteinases-like
LigPlot
7NTW Download Experimental e7ntwA2
cradle loop barrel
LigPlot
7NTT Download Experimental e7nttB1
cradle loop barrel
LigPlot