Ligand name: 4-chloro-2-{[3-(decyloxy)-5-hydroxybenzyl]oxy}-5-sulfamoylbenzoic acid
PDB ligand accession: 63D
DrugBank: n/a
PubChem: 121595978
ChEMBL: n/a
InChI Key: ZGUBWBVFSMKCHM-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOc1cc(cc(c1)O)COc2cc(c(cc2C(=O)O)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5K4U6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HNA Download Experimental e5hnaA1
e5hnaB1
e5hnaC1
e5hnaD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot