DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4K4R5
Protein Name
Glutathione S-transferase-like protein YibF
Ligand Name
L-gamma-glutamyl-S-(2-carboxyethyl)-L-cysteinylglycine
DrugBank ID
None
PDB Ligand Accession
99T
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILLXYSCGSHMUFK-YUMQZZPRSA-N
SMILES
C(CC(=O)NC(CSCCC(=O)O)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4IJI
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Color Legend
Unassigned regionsLigand / hetero atomse4ijiA3e4ijiA4e4ijiB3e4ijiB4e4ijiC7e4ijiC8e4ijiD3e4ijiD4e4ijiE5e4ijiE6e4ijiF5e4ijiF6e4ijiG3e4ijiG4e4ijiH1e4ijiH2
ECOD domains from experimental PDB structures interacting with ligand 99T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4K4R5n/a99T4ijie4ijiA3A:0-80
Q4K4R5n/a99T4ijie4ijiA4A:81-203
Q4K4R5n/a99T4ijie4ijiB3B:0-80
Q4K4R5n/a99T4ijie4ijiB4B:81-203
Q4K4R5n/a99T4ijie4ijiC7C:1-85
Q4K4R5n/a99T4ijie4ijiC8C:83-204
Q4K4R5n/a99T4ijie4ijiD3D:1-85
Q4K4R5n/a99T4ijie4ijiD4D:83-203
Q4K4R5n/a99T4ijie4ijiE5E:0-80
Q4K4R5n/a99T4ijie4ijiE6E:81-203
Q4K4R5n/a99T4ijie4ijiF5F:0-80
Q4K4R5n/a99T4ijie4ijiF6F:81-204
Q4K4R5n/a99T4ijie4ijiG3G:0-80
Q4K4R5n/a99T4ijie4ijiG4G:81-203
Q4K4R5n/a99T4ijie4ijiH1H:0-80
Q4K4R5n/a99T4ijie4ijiH2H:81-207