Ligand name: 5-{[(2S)-2-aminopropyl]amino}-3-(1H-indol-2-yl)pyrazine-2-carboxamide
PDB ligand accession: 7CU
DrugBank: n/a
PubChem: 118368188
ChEMBL: CHEMBL3951922
InChI Key: NYYIGJQYEWZYJP-VIFPVBQESA-N
SMILES: CC(CNc1cnc(c(n1)c2cc3ccccc3[nH]2)C(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 7CU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_7CU P43405 n/a