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 P01116

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V65 Download Experimental e6v65C1
e6v65B1
P-loop domains-like
GTPase activation domain, GAP
LigPlot
6V6F Download Experimental e6v6fC1
e6v6fB1
e6v6fC1
P-loop domains-like
GTPase activation domain, GAP
P-loop domains-like
LigPlot