Ligand name: 5-[2-(1H-pyrrol-1-yl)ethoxy]-1H-indole
PDB ligand accession: 00G
DrugBank: DB06828
PubChem: 44129621
ChEMBL: n/a
InChI Key: NSZDJRLPCLOQAM-UHFFFAOYSA-N
SMILES: c1ccn(c1)CCOc2ccc3c(c2)cc[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for 00G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_00G	P09960	inhibitor