Ligand name: 4-Deoxy-Alpha-D-Glucose
PDB ligand accession: G4D
DrugBank: DB02670
InChI Key: HDEMQQHXNOJATE-AZGQCCRYSA-N
SMILES: C1C(OC(C(C1O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60264

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O60264 Download Predicted O60264_F1_nD1
O60264_F1_nD2
P-loop domains-like
P-loop domains-like
6NE3   Predicted