Ligand name: 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN-3-YL)METHYL]AMINO}-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID
PDB ligand accession: POO
DrugBank: n/a
PubChem: 4369535
ChEMBL: n/a
InChI Key: AWVLDLUQVKNAMT-JOCHJYFZSA-N
SMILES: CN1CCCC(C1)CN(C)C(=O)Cn2c3cc(ccc3c(c2c4ccccc4)C5CCCCC5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for POO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_POO	P26663	n/a