Ligand name: (2E)-N-{4-[1-(3-aminobenzene-1-carbonyl)piperidin-4-yl]butyl}-3-(pyridin-3-yl)prop-2-enamide
PDB ligand accession: HVM
DrugBank: n/a
PubChem: 134458913
ChEMBL: n/a
InChI Key: JLAJCUOAEWKJJS-MDZDMXLPSA-N
SMILES: c1cc(cc(c1)N)C(=O)N2CCC(CC2)CCCCNC(=O)C=Cc3cccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E68	Download	Experimental	e6e68A2 e6e68B2 e6e68A1 e6e68A2 e6e68B3	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot