Ligand name: (phenylmethyl) ~{N}-[(12~{S},15~{S},18~{S})-15-(cyclohexylmethyl)-12-(hydroxymethyl)-9,14,17-tris(oxidanylidene)-1,8,13,16,21,22-hexazabicyclo[18.2.1]tricosa-20(23),21-dien-18-yl]carbamate
PDB ligand accession: 5LJ
DrugBank: n/a
PubChem: 137348375
ChEMBL: n/a
InChI Key: ITOVOSDUKDWVAY-ZXRKZBAXSA-N
SMILES: c1ccc(cc1)COC(=O)NC2Cc3cn(nn3)CCCCCCNC(=O)CCC(NC(=O)C(NC2=O)CC4CCCCC4)CO

ClassyFire chemical classification:

List of proteins that are targets for 5LJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q83883_5LJ Q83883 n/a