Ligand name: hexyl(naphthalen-2-yloxy)phosphinic acid
PDB ligand accession: HLN
DrugBank: n/a
PubChem: 70680567
ChEMBL: n/a
InChI Key: UBECMGZHZQOIIW-UHFFFAOYSA-N
SMILES: CCCCCCP(=O)(O)Oc1ccc2ccccc2c1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A060GYS1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B2F	Download	Experimental	e6b2fG1 e6b2fA1 e6b2fG1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot