Ligand name: (2S,3S,4R,5R)-5-(6-AMINO-2-IODO-9H-PURIN-9-YL)-N-ETHYL-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE
PDB ligand accession: NEI
DrugBank: n/a
PubChem: 11697766
ChEMBL: n/a
InChI Key: YEBHQRSEUJCFMN-QMWPFBOUSA-N
SMILES: CCNC(=O)C1C(C(C(O1)n2cnc3c2nc(nc3N)I)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41148

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H8M Download Experimental e2h8mA2
e2h8mB2
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot