Ligand name: (5R)-5-hydroxy-16,21-dioxa-3,8,28-triazatetracyclo[20.3.1.1~2,6~.1~11,15~]octacosa-1(26),2,6(28),11(27),12,14,22,24-octaene-4,7-dione
PDB ligand accession: 5Y1
DrugBank: n/a
PubChem: 164575856
ChEMBL: n/a
InChI Key: HUEWTLLMWLXBIR-UHFFFAOYSA-N
SMILES: c1cc2cc(c1)OCCCCOc3cccc(c3)C4=NC(=O)C(C(=N4)C(=O)NCC2)O

List of proteins that are targets for 5Y1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_5Y1 C3W5S0 n/a