Ligand name: 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: ONM
DrugBank: n/a
PubChem: 128647;5289073;135509141;
ChEMBL: CHEMBL403351
InChI Key: DSPRYHPLXXUNHS-XNIJJKJLSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3N=C(NC4=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein X8CHM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O5L Download Experimental e5o5lA1
e5o5lB1
e5o5lC1
e5o5lD1
e5o5lE1
e5o5lF1
e5o5lG1
e5o5lH1
e5o5lI1
e5o5lJ1
e5o5lK1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5O5K Download Experimental e5o5kA1
e5o5kB1
e5o5kD1
e5o5kC1
e5o5kE1
e5o5kF1
e5o5kI1
e5o5kJ1
e5o5kH1
e5o5kG1
e5o5kK1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot