Ligand name: 2-{4-[(6-fluoro-1,3-benzothiazol-2-yl)oxy]-2-hydroxyphenyl}-N-methylacetamide
PDB ligand accession: ORJ
DrugBank: n/a
PubChem: 126644690
ChEMBL: n/a
InChI Key: VNVALNOVDDOJNH-UHFFFAOYSA-N
SMILES: CNC(=O)Cc1ccc(cc1O)Oc2nc3ccc(cc3s2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein A0A0E7XNZ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PK2	Download	Experimental	e6pk2A1 e6pk2A2 e6pk2B2 e6pk2A1 e6pk2A2 e6pk2B1 e6pk2C1 e6pk2D1 e6pk2C2 e6pk2D2 e6pk2E1 e6pk2E2 e6pk2F1 e6pk2E1 e6pk2E2 e6pk2F2 e6pk2G2 e6pk2H1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase 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