Ligand name: pentane-1,5-diol
PDB ligand accession: 9JE
DrugBank: n/a
PubChem: 8105
ChEMBL: CHEMBL448289
InChI Key: ALQSHHUCVQOPAS-UHFFFAOYSA-N
SMILES: C(CCO)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H0SHH5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6THE Download Experimental e6theA1
Cupredoxin-like
LigPlot