Ligand name: N-({(1S)-6-(4-bromobenzyl)-1-carboxy-7,47-dioxo-52-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-10,13,16,19,22,25,28,31,34,37,40,43-dodecaoxa-6,46-diazadopentacont-1-yl}carbamoyl)-L-glutamic acid
PDB ligand accession: J37
DrugBank: n/a
PubChem: 137349577
ChEMBL: n/a
InChI Key: BWJXSXULCISGDF-CRIRDAMVSA-N
SMILES: c1cc(ccc1CN(CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)C(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCCC2C3C(CS2)NC(=O)N3)Br

ClassyFire chemical classification:

List of proteins that are targets for J37

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_J37 Q04609 n/a