Ligand name: 3-DEAZA-ADENOSINE
PDB ligand accession: AD3
DrugBank: DB04546
PubChem: 23190
ChEMBL: CHEMBL202701
InChI Key: DBZQFUNLCALWDY-PNHWDRBUSA-N
SMILES: c1cnc(c2c1n(cn2)C3C(C(C(O3)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P60176

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZIZ Download Experimental e2zizA1
e2zizA2
e2zizB1
e2zizB2
e2zizC1
e2zizC2
e2zizD1
e2zizD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot