Ligand name: GUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE
PDB ligand accession: G3D
DrugBank: DB04121
PubChem: 188347;5288326;135415794;
ChEMBL: n/a
InChI Key: HEYSFDAMRDTCJM-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=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 P19146

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MR3 Download Experimental e1mr3F1
P-loop domains-like
LigPlot