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 P55072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HL7 Download Experimental e8hl7B4
e8hl7A1
e8hl7B2
e8hl7B3
P-loop domains-like
Rossmann-like
cradle loop barrel
Cdc48 domain 2-like
LigPlot
7PUX Download Experimental e7puxA3
e7puxA4
Histone-like
Cdc48 domain 2-like
LigPlot