Ligand name: Heptulose-2-Phosphate
PDB ligand accession: H2P
DrugBank: DB04195
InChI Key: QZBAZODTRUGOQS-XUUWZHRGSA-N
SMILES: CC1(C(C(C(C(O1)CO)O)O)O)OP(=O)(O)O
Drug action: inhibitor

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