Ligand name: (3R)-1-pyrrolo[1,2-a]quinoxalin-4-ylpiperidine-3-carboxylic acid
PDB ligand accession: ER6
DrugBank: n/a
PubChem: 92308306
ChEMBL: n/a
InChI Key: IJWLQMUBOJDFNL-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)nc(c3n2ccc3)N4CCCC(C4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ER6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N884_ER6 Q8N884 n/a