Ligand name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-tris(fluoranyl)beryllium
PDB ligand accession: 08T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WOGYHYSOODLXII-KWIZKVQNSA-J
SMILES: [Be](OP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ACB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QEM Download Experimental e6qemA1
e6qemF1
e6qemA1
e6qemB1
e6qemB1
e6qemC2
e6qemC2
e6qemD1
e6qemD1
e6qemE2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot