Structure of PDB 7u3i Chain A Binding Site BS01
Receptor Information
>7u3i Chain A (length=153) Species:
9606
(Homo sapiens) [
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SGSKFRGHQKSKGNSYDVEVVLQHVDTGNSYLCGYLKIKTEEYPTLTTFF
EGEIISKKHPFLTRKWDADEDVDRKHWGKFLAFYQYADFDYEELKNGDYV
FMRWKEQFLVPDHTGASFAGFYYICFQKSAASIEGYYYHRSSEWYQSLNL
THV
Ligand information
Ligand ID
L5X
InChI
InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-3-2-4-9(13)5-8/h2-5,7,13H,6H2,1H3,(H,11,12)/t7-/m0/s1
InChIKey
WAICHRCMCQSSEP-ZETCQYMHSA-N
SMILES
Software
SMILES
CACTVS 3.385
C[CH]1CN=C(Nc2cccc(O)c2)S1
ACDLabs 12.01
CC1CN=C(Nc2cc(O)ccc2)S1
OpenEye OEToolkits 2.0.7
CC1CN=C(S1)Nc2cccc(c2)O
OpenEye OEToolkits 2.0.7
C[C@H]1CN=C(S1)Nc2cccc(c2)O
CACTVS 3.385
C[C@H]1CN=C(Nc2cccc(O)c2)S1
Formula
C10 H12 N2 O S
Name
3-{[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}phenol
ChEMBL
DrugBank
ZINC
ZINC000000333213
PDB chain
7u3i Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7u3i
Discovery and Structural Characterization of Small Molecule Binders of the Human CTLH E3 Ligase Subunit GID4.
Resolution
1.991 Å
Binding residue
(original residue number in PDB)
Q132 I161 L171 T173 E237 S253 Y258 Y273
Binding residue
(residue number reindexed from 1)
Q9 I38 L46 T48 E106 S117 Y122 Y137
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7u3i
,
PDBe:7u3i
,
PDBj:7u3i
PDBsum
7u3i
PubMed
36117290
UniProt
Q8IVV7
|GID4_HUMAN Glucose-induced degradation protein 4 homolog (Gene Name=GID4)
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