Ligand name: FR-234938
PDB ligand accession: FR6
DrugBank: DB03220
InChI Key: OODDZQQDDOVCFD-SCLBCKFNSA-N
SMILES: CC(C(CCc1cccc2c1cccc2)n3cc(nc3)C(=O)N)O
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