Ligand name: Heptanoic acid
PDB ligand accession: SHV
DrugBank: DB02938
InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N
SMILES: CCCCCCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P04054 Download Predicted P04054_F1_nD1
Phospholipase A2, PLA2
3ELO   Predicted e3eloA1