Ligand name: 2'-[(6R,6aR,11bR)-2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-5'-hydroxy-4'-methoxybiphenyl-4-carboxylic acid
PDB ligand accession: 1GE
DrugBank: n/a
PubChem: 69249482
ChEMBL: CHEMBL2409314
InChI Key: UZOHOGNUODEPEP-USOMCTOXSA-N
SMILES: COc1cc(c(cc1O)c2ccc(cc2)C(=O)O)C3C4Cc5ccccc5C4c6cc(ccc6N3)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 1GE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_1GE	P08709	n/a