Ligand name: (5E,10R)-N-BENZYL-13-CHLORO-14,16-DIHYDROXY-1,11-DIOXO-1,2,3,4,7,8,9,10,11,12-DECAHYDRO-2-BENZAZACYCLOTETRADECINE-10-CARBOXAMIDE
PDB ligand accession: 13N
DrugBank: n/a
PubChem: 53488397
ChEMBL: n/a
InChI Key: POTAVWZRFSZHOW-XKKXFUJGSA-N
SMILES: c1ccc(cc1)CNC(=O)C2CCCC=CCCNC(=O)c3c(cc(c(c3CC2=O)Cl)O)O

ClassyFire chemical classification:

List of proteins that are targets for 13N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02829_13N P02829 n/a