Ligand name: 2-(pyridin-3-ylcarbonylamino)ethyl (2~{S})-1-(phenylmethyl)sulfonylpiperidine-2-carboxylate
PDB ligand accession: LLD
DrugBank: n/a
PubChem: 134135285
ChEMBL: CHEMBL3902318
InChI Key: YBYJEZJXJIOQAP-IBGZPJMESA-N
SMILES: c1ccc(cc1)CS(=O)(=O)N2CCCCC2C(=O)OCCNC(=O)c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12306

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O4A Download Experimental e6o4aA1
e6o4aB2
e6o4aC2
e6o4aD1
FKBP-like
FKBP-like
FKBP-like
FKBP-like
LigPlot