Ligand name: (phenylmethyl) ~{N}-[(8~{S},11~{S},14~{S})-8-(hydroxymethyl)-11-(2-methylpropyl)-5,10,13-tris(oxidanylidene)-1,4,9,12,17,18-hexazabicyclo[14.2.1]nonadeca-16(19),17-dien-14-yl]carbamate
PDB ligand accession: 5LG
DrugBank: n/a
PubChem: 137348374
ChEMBL: n/a
InChI Key: SZXOIWBJCNDQNX-BVSLBCMMSA-N
SMILES: CC(C)CC1C(=O)NC(CCC(=O)NCCn2cc(nn2)CC(C(=O)N1)NC(=O)OCc3ccccc3)CO

ClassyFire chemical classification:

List of proteins that are targets for 5LG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q83883_5LG Q83883 n/a