Ligand name: 4-[(3S)-3-{[(2E)-but-2-enoyl]amino}piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide
PDB ligand accession: LTJ
DrugBank: n/a
PubChem: 138753315
ChEMBL: n/a
InChI Key: BCSXUDNOTSZTNK-BPJJOFIESA-N
SMILES: CC=CC(=O)NC1CCCN(C1)c2c(cc(c3c2c(c([nH]3)C)C)C(=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for LTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_LTJ Q06187 n/a