Ligand name: (1S,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
PDB ligand accession: RVS
DrugBank: n/a
PubChem: 164513210
ChEMBL: n/a
InChI Key: BJZXTCJBAZHJRX-RBUKOAKNSA-N
SMILES: c1ccc2c(c1)CCC(C2NC(=O)c3ccc(cc3)NC(=O)NC4CC4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SP7	Download	Experimental	e5sp7A1	Macro domain-like	LigPlot