Ligand name: 1-Deoxy-1-acetylamino-beta-D-gluco-2-heptulopyranosonamide
PDB ligand accession: CR6
DrugBank: DB04544
InChI Key: BUPVODXECQDZQR-YCOWOFQRSA-N
SMILES: CC(=O)NC1(C(C(C(C(O1)CO)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11217 Download Predicted P11217_F1_nD1
P11217_F1_nD2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
1Z8D   Predicted e1z8dA2
e1z8dA1