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 A3DBC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KMV Download Experimental e3kmvA1
e3kmvB1
e3kmvC1
e3kmvE1
e3kmvF1
e3kmvG1
e3kmvH1
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
LigPlot