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 O58456

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PB5 Download Experimental e2pb5A1
Tetrapyrrole methylase N-terminal domain
LigPlot
2PB6 Download Experimental e2pb6B2
Tetrapyrrole methylase N-terminal domain
LigPlot
2DV3 Download Experimental e2dv3B1
Tetrapyrrole methylase C-terminal domain-like
LigPlot
2P9D Download Experimental e2p9dA2
e2p9dB1
e2p9dB2
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase N-terminal domain
LigPlot