Ligand name: N-[(5S,9S,10S,13S)-9-hydroxy-5,10-bis(2-methylpropyl)-4,7,12,16-tetraoxo-3,6,11,17-tetraazabicyclo[17.3.1]tricosa-1(23),19,21-trien-13-yl]-3-(naphthalen-1-yl)-2-(naphthalen-1-ylmethyl)propanamide
PDB ligand accession: 0GM
DrugBank: n/a
PubChem: 5289412
ChEMBL: n/a
InChI Key: KFCMUWOMPCWWCH-AXYJRABVSA-N
SMILES: CC(C)CC1C(CC(=O)NC(C(=O)NCc2cccc(c2)CNC(=O)CCC(C(=O)N1)NC(=O)C(Cc3cccc4c3cccc4)Cc5cccc6c5cccc6)CC(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for 0GM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_0GM P11838 n/a
2 P07267_0GM P07267 n/a