Ligand name: ~{N}-(2-fluorophenyl)-2-[3-(3-methylbutyl)-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide
PDB ligand accession: K6I
DrugBank: n/a
PubChem: 22518480
ChEMBL: n/a
InChI Key: SNKVFQSPLUKPPE-UHFFFAOYSA-N
SMILES: CC(C)CCN1C(=O)c2c(nccn2)N=C1SCC(=O)Nc3ccccc3F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWZ	Download	Experimental	e7zwzA1	POZ domain	LigPlot