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 P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CCR Download Experimental e5ccrA1
Cyclophilin-like
LigPlot
5CBW Download Experimental e5cbwA1
Cyclophilin-like
LigPlot
5CBV Download Experimental e5cbvA1
Cyclophilin-like
LigPlot
5CBT Download Experimental e5cbtA1
Cyclophilin-like
LigPlot
5CCQ Download Experimental e5ccqA1
Cyclophilin-like
LigPlot
5CCN Download Experimental e5ccnA1
Cyclophilin-like
LigPlot