Ligand name: 4-[[(1S,3R)-5-oxidanyl-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
PDB ligand accession: 9T6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DREIJXJRTLTGJC-ZKVNVPQCSA-N
SMILES: c1c[nH]c2c1c(c(cn2)C(=O)N)NC3C4CC5CC3CC(C5)(C4)O

ClassyFire chemical classification:

List of proteins that are targets for 9T6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_9T6 P23458 n/a
2 O60674_9T6 O60674 n/a
3 P52333_9T6 P52333 n/a
4 P29597_9T6 P29597 n/a