Ligand name: 5-{[3-(1H-indol-3-yl)propanoyl]amino}-1-phenyl-1H-pyrazole-4-carboxylic acid
PDB ligand accession: RPV
DrugBank: n/a
PubChem: 146675156
ChEMBL: n/a
InChI Key: QMJGNSVNJWLCNN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)O)NC(=O)CCc3c[nH]c4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of PDB structures and/or AlphaFold models with target protein A5U6B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VV8	Download	Experimental	e6vv8A1 e6vv8B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot