Ligand name: (4S,4AS,6S,8AS)-6-[(1S)-7-CHLORO-4-HYDROXY-1-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL]-4-(DIMETHYLAMINO)-3,8A-DIHYDROXY-1,8-DIOXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBONITRILE
PDB ligand accession: 2TC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LLGMOYSDYFLOGF-REEKZYMCSA-N
SMILES: CC1(c2c(ccc(c2C(=O)O1)O)Cl)C3CC4C(C(=C(C(=O)C4(C(=O)C3)O)C#N)O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 2TC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ACT4_2TC P0ACT4 n/a