Ligand name: methyl (~{Z})-3-(6-ethynylnaphthalen-2-yl)-2-methyl-prop-2-enoate
PDB ligand accession: Q5W
DrugBank: n/a
PubChem: 155923712
ChEMBL: n/a
InChI Key: RTMGYPGQEZWRAY-XFXZXTDPSA-N
SMILES: CC(=Cc1ccc2cc(ccc2c1)C#C)C(=O)OC
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 P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z2Z	Download	Experimental	e6z2zA1	Lipocalins/Streptavidin	LigPlot