Ligand name: 3'-O-[(R)-{[(2S,3aS,4S,6S,6aS)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxotetrahydro-2H-2lambda~5~-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]methoxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: LQJ
DrugBank: n/a
PubChem: 138756258
ChEMBL: n/a
InChI Key: ZKDCIJKZCQKMKS-RJLGOGMOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC4C5C(C(O4)n6cnc7c6ncnc7N)OP(=O)(O5)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B6YWC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O6Y Download Experimental e6o6yA1
e6o6yB1
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
LigPlot
6O70 Download Experimental e6o70A1
e6o70B1
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
LigPlot
6O6Z Download Experimental e6o6zA1
e6o6zB1
CARF (CRISPR-associated Rossmann fold) domains
CARF (CRISPR-associated Rossmann fold) domains
LigPlot