Ligand name: (1P,18Z)-5-hydroxy-16,21-dioxa-3,8,28-triazatetracyclo[20.3.1.1~2,6~.1~11,15~]octacosa-1(26),2(28),5,11(27),12,14,18,22,24-nonaene-4,7-dione
PDB ligand accession: NVR
DrugBank: n/a
PubChem: 165368573
ChEMBL: CHEMBL5393746
InChI Key: BGEWHIHKXORALY-UPHRSURJSA-N
SMILES: c1cc2cc(c1)OCC=CCOc3cccc(c3)C4=NC(=C(C(=O)N4)O)C(=O)NCC2

List of proteins that are targets for NVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_NVR	C6H0Y9	n/a