Ligand name: (2~{S})-~{N}-[3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)amino]propyl]-1-(phenylmethyl)sulfonyl-piperidine-2-carboxamide
PDB ligand accession: LL7
DrugBank: n/a
PubChem: 145915900
ChEMBL: n/a
InChI Key: WNVXSKRDYHCOMK-FQEVSTJZSA-N
SMILES: COc1cc(cc(c1OC)OC)NC(=O)CCNC(=O)C2CCCCN2S(=O)(=O)Cc3ccccc3
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
6O49 Download Experimental e6o49A1
e6o49B1
FKBP-like
FKBP-like
LigPlot