Ligand name: O-(ADENOSINE-5'-O-YL)-N-(L-TYROSYL)PHOSPHORAMIDATE
PDB ligand accession: YMP
DrugBank: n/a
PubChem: 11799824;11799825;
ChEMBL: n/a
InChI Key: WJKRKCCMHCWYJU-QTOWJTHWSA-N
SMILES: c1cc(ccc1CC(C(=O)NP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36421

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DLC Download Experimental e2dlcX1
HUP domain-like
LigPlot