Ligand name: (2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE
PDB ligand accession: 2PY
DrugBank: DB06977
PubChem: 49866474
ChEMBL: n/a
InChI Key: CAASENZOSQYNPX-HSTJUUNISA-N
SMILES: c1cc2c(cc1c3cc(cnc3)OCC(CC4=C5C=CC=CC5N=C4)N)cn[nH]2

ClassyFire chemical classification:

List of proteins that are targets for 2PY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17612_2PY P17612 n/a
2 P00517_2PY P00517 n/a