Ligand name: GUANOSINE 5'-TRIPHOSPHATE P3-[1-(2-NITROPHENYL)ETHYL ESTER]
PDB ligand accession: CAG
DrugBank: n/a
PubChem: 5496555;135509080;
ChEMBL: n/a
InChI Key: NYWDUFBXCCSYMK-JPDTYCKISA-N
SMILES: CC(c1ccccc1[N+](=O)[O-])OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GNQ Download Experimental e1gnqA1
P-loop domains-like
LigPlot
2CL6 Download Experimental e2cl6X1
P-loop domains-like
LigPlot
2EVW Download Experimental e2evwX1
P-loop domains-like
LigPlot
1PLJ Download Experimental e1pljA1
P-loop domains-like
LigPlot
1GNR Download Experimental e1gnrA1
P-loop domains-like
LigPlot