Ligand name: GUANOSINE-5'-DIPHOSPHATE-BETA-L-GALACTOSE
PDB ligand accession: GDC
DrugBank: n/a
PubChem: 439695;5280504;135398680;
ChEMBL: n/a
InChI Key: MVMSCBBUIHUTGJ-JGQUBWHWSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)CO)O)O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93VR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C59 Download Experimental e2c59A1
e2c59B1
Rossmann-like
Rossmann-like
LigPlot
2C5A Download Experimental e2c5aA1
e2c5aB1
Rossmann-like
Rossmann-like
LigPlot