Ligand name: (2R)-2-(1H-indol-3-ylmethyl)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one
PDB ligand accession: I5R
DrugBank: n/a
PubChem: 134153953
ChEMBL: CHEMBL3969394
InChI Key: DNASGFXXJPEUMJ-CQSZACIVSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)Nc4c(cccn4)N3

ClassyFire chemical classification:

List of proteins that are targets for I5R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_I5R P49841 n/a