Ligand name: 2-heptylquinoline-3,4-diol
PDB ligand accession: JWW
DrugBank: n/a
PubChem: 2763159
ChEMBL: CHEMBL2426244
InChI Key: CEIUIHOQDSVZJQ-UHFFFAOYSA-N
SMILES: CCCCCCCc1c(c(c2ccccc2n1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein B1MFK2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RB3	Download	Experimental	e6rb3E1 e6rb3A1 e6rb3B1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot