Ligand name: (phenylmethyl) ~{N}-[(9~{S},12~{S},15~{S})-9-(hydroxymethyl)-12-(2-methylpropyl)-6,11,14-tris(oxidanylidene)-1,5,10,13,18,19-hexazabicyclo[15.2.1]icosa-17(20),18-dien-15-yl]carbamate
PDB ligand accession: 5LH
DrugBank: n/a
PubChem: 71682193
ChEMBL: n/a
InChI Key: SAMHMGNFOZHCAI-PMVMPFDFSA-N
SMILES: CC(C)CC1C(=O)NC(CCC(=O)NCCCn2cc(nn2)CC(C(=O)N1)NC(=O)OCc3ccccc3)CO

ClassyFire chemical classification:

List of proteins that are targets for 5LH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q83883_5LH Q83883 n/a