Ligand name: Formic acid
PDB ligand accession: FMT
DrugBank: DB01942
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 P20472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P20472 Download Predicted P20472_F1_nD1
EF-hand
1RJV   Predicted e1rjvA1
 
1RK9   Predicted e1rk9A1