Ligand name: 3,5-dioxo-4-(3-piperidin-1-ylpropyl)-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile
PDB ligand accession: ORH
DrugBank: n/a
PubChem: 46865101
ChEMBL: CHEMBL1084114
InChI Key: HKAVWQNLXOMWLR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2C(=O)N(C(=O)C(=N2)C#N)CCCN3CCCCC3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KWB Download Experimental e3kwbX1
e3kwbY1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot