Ligand name: beta-D-gulopyranose
PDB ligand accession: GL0
DrugBank: n/a
PubChem: 6102790
ChEMBL: n/a
InChI Key: WQZGKKKJIJFFOK-AIECOIEWSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37475

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T9Q Download Experimental e3t9qB2
e3t9qA1
Ntn/PP2C
Ntn/PP2C
LigPlot
3T91 Download Experimental e3t91B2
e3t91A1
Ntn/PP2C
Ntn/PP2C
LigPlot