Ligand name: N-[(8R)-8-(benzoylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methylpiperazine-1-carboxamide
PDB ligand accession: 2FC
DrugBank: n/a
PubChem: 86208094
ChEMBL: n/a
InChI Key: QTWWLOSRVGQGNN-OAQYLSRUSA-N
SMILES: CN1CCN(CC1)C(=O)Nc2ccc3c(c2)C(CCC3)NC(=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P6E Download Experimental e4p6eA1
e4p6eB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot