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 P9WN92

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F92 Download Experimental e5f92A2
e5f92D2
e5f92D3
e5f92B2
e5f92C1
e5f92C2
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
LigPlot
5F91 Download Experimental e5f91B1
e5f91C1
e5f91D2
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
LigPlot