Ligand name: GUANOSINE-2'-MONOPHOSPHATE
PDB ligand accession: 2GP
DrugBank: DB01937
PubChem: 444571;5287479;135460966;
ChEMBL: n/a
InChI Key: WTIFIAZWCCBCGE-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)OP(=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 P10282

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FUT Download Experimental e1futA1
Microbial ribonucleases-like
LigPlot