Ligand name: 5-[3-(5-methyl-1H-indol-3-yl)propoxy]-1-phenyl-1H-pyrazole-4-carboxylic acid
PDB ligand accession: RPM
DrugBank: n/a
PubChem: 146675155
ChEMBL: n/a
InChI Key: MVRSNUITEJHBIY-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c[nH]2)CCCOc3c(cnn3c4ccccc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
6VV7	Download	Experimental	e6vv7A1 e6vv7B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot