Ligand name: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDRO-2-FURANYL]METHYL SULFAMATE
PDB ligand accession: LMS
DrugBank: DB02916
PubChem: 97576
ChEMBL: CHEMBL471144
InChI Key: GNZLUJQJDPRUTD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7SIE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V0C Download Experimental e2v0cA2
e2v0cA4
e2v0cA7
Rubredoxin-like
Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases
HUP domain-like
LigPlot
1H3N Download Experimental e1h3nA6
e1h3nA2
e1h3nA3
Rubredoxin-like
Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases
HUP domain-like
LigPlot