Ligand name: (5R,6S)-3-(L-alanyl)-5,6,15,15,18-pentamethyl-17-oxo-2,3,4,5,6,7,14,15,16,17-decahydro-1H-12,8-(metheno)[1,5,9]triazacyclotetradecino[1,2-a]indole-9-carboxamide
PDB ligand accession: 06T
DrugBank: n/a
PubChem: 53245660
ChEMBL: CHEMBL1807804
InChI Key: JSSUIPOIXFFFQU-NJAFHUGGSA-N
SMILES: Cc1c2n(c3c1C(=O)CC(C3)(C)C)-c4ccc(c(c4)NC(C(CN(CC2)C(=O)C(C)N)C)C)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 06T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_06T P07900 n/a