Ligand name: 4-{3-CHLORO-4-[3-(2,4-DICHLORO-BENZOYL)-UREIDO]-PHENOXY}-BUTYRIC ACID
PDB ligand accession: BN3
DrugBank: DB04643
InChI Key: FYQVFMLCZJZZEM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCCCC(=O)O)Cl)NC(=O)NC(=O)c2ccc(cc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11217 Download Predicted P11217_F1_nD1
P11217_F1_nD2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
1Z8D   Predicted e1z8dA2
e1z8dA1