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 E4QP00

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UDQ Download Experimental e4udqA2
e4udqB1
e4udqB2
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
4UDR Download Experimental e4udrA2
e4udrB1
e4udrB2
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot