PDB ligand accession: T0K
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: POMNLMWVULGBRT-CONSDPRKSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCCc3cccnc3)NC(=O)CCc4cccnc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08684_T0K | P08684 | n/a |