Ligand name: N-[2-chloranyl-4-[[7-methyl-8-(4-methylpiperazin-1-yl)-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl]carbonyl]phenyl]methanesulfonamide
PDB ligand accession: D8C
DrugBank: n/a
PubChem: 134559895
ChEMBL: CHEMBL4546647
InChI Key: DHJUEJALVPLBJH-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1OC(=O)C3=C2CCN(C3)C(=O)c4ccc(c(c4)Cl)NS(=O)(=O)C)N5CCN(CC5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P13995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KG2	Download	Experimental	e6kg2A1 e6kg2A2 e6kg2B1 e6kg2B2	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot