Ligand name: 2'-(L-NORVALYL)AMINO-2'-DEOXYADENOSINE
PDB ligand accession: VRT
DrugBank: n/a
PubChem: 5289056
ChEMBL: n/a
InChI Key: NWKNSTYARDJRIZ-IEUWZBGXSA-N
SMILES: CCCC(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9P2J5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LPF Download Experimental e6lpfB1
cradle loop barrel
LigPlot