Ligand name: 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: MNT
DrugBank: DB03126
PubChem: 5288821
ChEMBL: n/a
InChI Key: QPKUEBLEGWBRHC-BFHYXJOUSA-N
SMILES: CNc1ccccc1C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(O)O)n3cnc4c3ncnc4N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9RA63

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LJ7 Download Experimental e4lj7A1
e4lj7A2
e4lj7B1
e4lj7B2
e4lj7C1
e4lj7C2
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot