Ligand name: 15-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}-4,5,6,7,9,10,11,12-octahydro-2,16-(azenometheno)pyrrolo[2,1-d][1,3,5,9]te traazacyclotetradecin-8(3H)-one
PDB ligand accession: 6Q1
DrugBank: n/a
PubChem: 89495765
ChEMBL: n/a
InChI Key: RYOJEPUQWYYQQK-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)c3cn4c5c3cnc(n5)NCCCCC(=O)NCCC4

ClassyFire chemical classification:

List of proteins that are targets for 6Q1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12866_6Q1 Q12866 n/a