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 Q5L1X8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WIA Download Experimental e3wiaA1
e3wiaC2
e3wiaB2
e3wiaC1
e3wiaD1
e3wiaF2
e3wiaE1
e3wiaE2
e3wiaF1
e3wiaG1
e3wiaI2
e3wiaH2
e3wiaI1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot