Ligand name: Hexane-1,6-Diol
PDB ligand accession: HEZ
DrugBank: DB02210
InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES: C(CCCO)CCO
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

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