Ligand name: heptyl beta-D-glucopyranoside
PDB ligand accession: B7G
DrugBank: DB03338
PubChem: 448173
ChEMBL: n/a
InChI Key: NIDYWHLDTIVRJT-UJPOAAIJSA-N
SMILES: CCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P62942

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QPF Download Experimental e1qpfA1
FKBP-like
LigPlot