Ligand name: N-(2,4-difluorophenyl)pyrrolidine-1-carboxamide
PDB ligand accession: 5VU
DrugBank: n/a
PubChem: 6469576
ChEMBL: n/a
InChI Key: CPBDOIXLUULXND-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)F)NC(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AFK	Download	Experimental	e5afkA1 e5afkE1 e5afkA1 e5afkB1 e5afkB1 e5afkC1 e5afkC1 e5afkD1 e5afkD1 e5afkE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot