Ligand name: 1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidine-4-carboxylic acid
PDB ligand accession: BGW
DrugBank: n/a
PubChem: 11245596
ChEMBL: CHEMBL481280
InChI Key: BUZBVOKDNAZIIM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)Oc3ccc(cc3)CN4CCC(CC4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ENC Download Experimental e6encA1
e6encA3
Zincin-like
Baculovirus p35 protein-related
LigPlot