Ligand name: (2R)-({[5-(4-ethoxyphenyl)thiophen-2-yl]sulfonyl}amino){1-[(1-methylethoxy)carbonyl]piperidin-4-yl}ethanoic acid
PDB ligand accession: 24F
DrugBank: n/a
PubChem: 44123600
ChEMBL: CHEMBL466059
InChI Key: GYETWAWIKBOMPE-OAQYLSRUSA-N
SMILES: CCOc1ccc(cc1)c2ccc(s2)S(=O)(=O)NC(C3CCN(CC3)C(=O)OC(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ELM Download Experimental e3elmA1
e3elmA1
e3elmB1
Zincin-like
Zincin-like
Zincin-like
LigPlot