Ligand name: 5-[3-(1~{H}-indol-3-yl)propoxy]-1-phenyl-pyrazole-4-carboxylic acid
PDB ligand accession: EP8
DrugBank: n/a
PubChem: 137797013
ChEMBL: n/a
InChI Key: KHUCHDHRSOJGSA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)O)OCCCc3c[nH]c4c3cccc4
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 B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YY2	Download	Experimental	e7yy2A1 e7yy2B1 e7yy2C1	HUP domain-like HUP domain-like HUP domain-like	LigPlot