Ligand name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-[(3S)-3-azanyl-3-(3-bromophenyl)propanoyl]sulfamate
PDB ligand accession: HFR
DrugBank: n/a
PubChem: 155803724
ChEMBL: n/a
InChI Key: WNUVXRXSVWIUPZ-NSDPQSHHSA-N
SMILES: c1cc(cc(c1)Br)C(CC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0F7R6G7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DQ6 Download Experimental e7dq6A2
e7dq6A3
e7dq6A4
e7dq6B1
e7dq6B3
beta-barrel domain in acetyl-CoA synthetase-like proteins
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
beta-barrel domain in acetyl-CoA synthetase-like proteins
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
LigPlot