Ligand name: 2-phenyl-N-(propan-2-yl)-6-[(thiophen-2-yl)sulfonyl]-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxamide
PDB ligand accession: 9LM
DrugBank: n/a
PubChem: 126962405
ChEMBL: n/a
InChI Key: TYBYSTDSEWDDKH-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)n1c(cc2c1CN(CC2)S(=O)(=O)c3cccs3)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 9LM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q96RI1_9LM	Q96RI1	Bile acid receptor	n/a