Ligand name: Guanosine-5'-Diphosphate
PDB ligand accession: GDP
DrugBank: DB04315
InChI Key: QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P68104

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P68104 Download Predicted P68104_F1_nD1
P-loop domains-like
6ZMO   Predicted