Ligand name: 5'-O-{[4-(2-carboxyphenyl)-4-oxobutanoyl]sulfamoyl}adenosine
PDB ligand accession: 4YB
DrugBank: n/a
PubChem: 56935653
ChEMBL: n/a
InChI Key: JRKRGBFWNBVHHH-AEVYOOLXSA-N
SMILES: c1ccc(c(c1)C(=O)CCC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C5H Download Experimental e5c5hA2
e5c5hA3
e5c5hA4
e5c5hB1
e5c5hB3
e5c5hB4
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
LigPlot