Ligand name: GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 5GP
DrugBank: DB01972
PubChem: 6804;5280325;135398631;
ChEMBL: CHEMBL283807
InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification: No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q9HTM2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U5F Download Experimental e7u5fA1
e7u5fB1
e7u5fC1
e7u5fD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
8EGL Download Experimental e8eglA1
e8eglB1
e8eglC1
e8eglD1
e8eglE1
e8eglF1
e8eglG1
e8eglH1
e8eglI1
e8eglJ1
e8eglK1
e8eglL1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot