Ligand name: 5-(2-fluoro-4-hydroxyphenyl)-1-methyl-1H-pyrrole-2-carbonitrile
PDB ligand accession: 9FG
DrugBank: n/a
PubChem: 132471744
ChEMBL: CHEMBL4095883
InChI Key: WVKAVGHFAICIIO-UHFFFAOYSA-N
SMILES: Cn1c(ccc1c2ccc(cc2F)O)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VO4	Download	Experimental	e5vo4A1	Nuclear receptor ligand-binding domain	LigPlot