Ligand name: 2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID
PDB ligand accession: TTG
DrugBank: n/a
PubChem: 183113;29987516;
ChEMBL: n/a
InChI Key: DPQJTQJZJNYUEC-QHCPKHFHSA-N
SMILES: CCC(C1=C(C(=O)N2Cc3cc4c(ccc(c4CN(C)C)O)nc3C2=C1)CO)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TTG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11387_TTG P11387 n/a