Ligand name: 6-methoxy-5-({(3S)-3-[(N-methyl-L-alanyl)amino]-4-oxo-2',3,3',4,5',6'-hexahydro-5H-spiro[1,5-benzoxazepine-2,4'-pyran]-5-yl}methyl)naphthalene-2-carboxylic acid
PDB ligand accession: 1RK
DrugBank: n/a
PubChem: 71819720
ChEMBL: CHEMBL3040866
InChI Key: PXBQMHIHZVFKSD-HFJWLAOPSA-N
SMILES: CC(C(=O)NC1C(=O)N(c2ccccc2OC13CCOCC3)Cc4c5ccc(cc5ccc4OC)C(=O)O)NC

ClassyFire chemical classification:

List of proteins that are targets for 1RK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P98170_1RK P98170 n/a