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 Q9BVM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9BVM4 Download Predicted Q9BVM4_F1_nD1
BtrG-like (Pfam 03674)
3JUB   Predicted e3jubA1
 
3JUC   Predicted e3jucA1
 
3JUD   Predicted e3judA1