Ligand name: 5-[5-(1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3,4-oxadiazol-2-amine
PDB ligand accession: 499
DrugBank: n/a
PubChem: 135567002
ChEMBL: n/a
InChI Key: UQPVGCWCXPFUTD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)c3cc4c(c[nH]c4nc3)c5nnc(o5)N

ClassyFire chemical classification:

List of proteins that are targets for 499

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41279_499 P41279 n/a