Ligand name: [5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)furan-2-yl]methyl (3R)-4-{[3-({(E)-2-[(2,2-dihydroxyethyl)sulfanyl]ethenyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate
PDB ligand accession: 1XE
DrugBank: n/a
PubChem: 137348007
ChEMBL: n/a
InChI Key: IWZWXZGRAJOFTE-QWNKOJSDSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCc1c(c(c(o1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NC=CSCC(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UTI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KVM Download Experimental e4kvmE1
e4kvmF1
e4kvmG1
e4kvmH1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot