Ligand name: FR230513
PDB ligand accession: FR3
DrugBank: DB03572
InChI Key: URGFTPMACWKJKU-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cccc2CCC(CO)n3cc(nc3)C(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00813	Download	Predicted	P00813_F1_nD1	TIM beta/alpha-barrel
3IAR		Predicted	e3iarA1