Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl][(1H-imidazol-4-yl)methyl]amino}-5'-deoxyadenosine
PDB ligand accession: 6CX
DrugBank: n/a
PubChem: 124222721
ChEMBL: n/a
InChI Key: PWEFHAQFFKNLPL-YRGUDCOPSA-N
SMILES: c1c(nc[nH]1)CN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WVG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ISB Download Experimental e5isbA1
e5isbA2
e5isbB1
e5isbB2
e5isbC1
e5isbC2
e5isbD1
e5isbD2
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
LigPlot