DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like protein SMT3
Ligand Name
4,4'-{propane-1,3-diylbis[oxy(5-methoxy-1-benzothiene-6,2-diyl)]}bis(4-oxobutanoic acid)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HFISEICXICVHGH-UHFFFAOYSA-N
SMILES
COc1cc2cc(sc2cc1OCCCOc3cc4c(cc3OC)cc(s4)C(=O)CCC(=O)O)C(=O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6UKX
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Color Legend
Unassigned regionsLigand / hetero atomse6ukxA1e6ukxB1
ECOD domains from experimental PDB structures interacting with ligand QBA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12306n/aQBA6ukxe6ukxA1A:154-336
Q12306n/aQBA6ukxe6ukxB1B:154-336