Ligand name: 1-hydroxy-2-naphthoyl-CoA
PDB ligand accession: 1HA
DrugBank: n/a
PubChem: 71306456
ChEMBL: n/a
InChI Key: ZHSLHXZSNOSMQG-HSJNEKGZSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c4ccc5ccccc5c4O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl thioesters

List of PDB structures and/or AlphaFold models with target protein P9WNP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QIJ	Download	Experimental	e4qijA1 e4qijF1 e4qijB1 e4qijE1 e4qijC1 e4qijD1 e4qijG1 e4qijK1 e4qijH1 e4qijJ1 e4qijI1 e4qijL1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot