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 Q7L523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S6D Download Experimental e6s6dC2
e6s6dB1
e6s6dB2
Profilin-like
Profilin-like
P-loop domains-like
LigPlot
6S6A Download Experimental e6s6aA1
e6s6aA2
e6s6aB2
P-loop domains-like
Profilin-like
P-loop domains-like
LigPlot