Ligand name: (3~{S},7~{S},8~{S})-7-oxidanyl-8-(phenylmethyl)-3-(pyridin-3-ylmethyl)-1,4,9-triazacyclotricosane-2,5,10-trione
PDB ligand accession: A1IY5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RYGGELGJKGMCRW-DTXPUJKBSA-N
SMILES: c1ccc(cc1)CC2C(CC(=O)NC(C(=O)NCCCCCCCCCCCCCC(=O)N2)Cc3cccnc3)O

List of proteins that are targets for A1IY5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J9VS02_A1IY5	J9VS02	n/a