Ligand name: (2S)-N-[4-[1-METHYL-3-(1-METHYLPYRAZOL-4-YL)INDOL-5-YL]OXYPHENYL]PYRROLIDINE-2-CARBOXAMIDE
PDB ligand accession: 8V1
DrugBank: n/a
PubChem: 91668557
ChEMBL: CHEMBL3421731
InChI Key: JTIOFEOXCFFWJI-QFIPXVFZSA-N
SMILES: Cn1cc(c2c1ccc(c2)Oc3ccc(cc3)NC(=O)C4CCCN4)c5cnn(c5)C

ClassyFire chemical classification:

List of proteins that are targets for 8V1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16875_8V1 Q16875 n/a