Ligand name: ~{tert}-butyl ~{N}-methyl-~{N}-[[4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]phenyl]methyl]carbamate
PDB ligand accession: 5TG
DrugBank: n/a
PubChem: 132917423
ChEMBL: n/a
InChI Key: IWVJBZLBIWIKGF-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N(C)Cc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F08 Download Experimental e5f08A1
e5f08A2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot