Ligand name: (2S)-N-(1-carbamoylcyclopentyl)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxamide
PDB ligand accession: 5BH
DrugBank: n/a
PubChem: 117967787
ChEMBL: CHEMBL3793603
InChI Key: CLJLSNLSXOZRQP-URXFXBBRSA-N
SMILES: COc1cc(cc(c1OC)OC)C(C2CCCCC2)C(=O)N3CCCCC3C(=O)NC4(CCCC4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DIV Download Experimental e5divA1
FKBP-like
LigPlot