DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulinyl-Tyr carboxypeptidase 2
Ligand Name
N-[(2S)-4-chloro-3-oxo-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQUQNUAYKLCRME-INIZCTEOSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)NC(Cc2ccccc2)C(=O)CCl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6J4Q
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6j4qA1e6j4qC1e6j4qF1e6j4qJ1
ECOD domains from experimental PDB structures interacting with ligand TQ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86V25n/aTQ86j4qe6j4qA1A:49-295
Q86V25n/aTQ86j4qe6j4qC1C:49-293
Q86V25n/aTQ86j4qe6j4qF1F:49-294
Q86V25n/aTQ86j4qe6j4qJ1J:49-295