Structure of PDB 8ou7 Chain C Binding Site BS02

Receptor Information
>8ou7 Chain C (length=93) Species: 55518 (Magnetospirillum gryphiswaldense) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GASIFRCRQCGQTISRRDWLHVVFNPAGMIFRVWCFSLAQGLRLIGAPSG
EFSWFKGYDWTIALCGQCGSHLGWHYEQTFFGLIKDRLAEGPA
Ligand information
Ligand IDW1F
InChIInChI=1S/C13H15N3O4/c1-20-10-6-7(14)2-3-8(10)12(18)15-9-4-5-11(17)16-13(9)19/h2-3,6,9H,4-5,14H2,1H3,(H,15,18)(H,16,17,19)/t9-/m0/s1
InChIKeySLGDHJMSLPDYEO-VIFPVBQESA-N
SMILES
SoftwareSMILES
CACTVS 3.385COc1cc(N)ccc1C(=O)N[C@H]2CCC(=O)NC2=O
CACTVS 3.385COc1cc(N)ccc1C(=O)N[CH]2CCC(=O)NC2=O
OpenEye OEToolkits 2.0.7COc1cc(ccc1C(=O)NC2CCC(=O)NC2=O)N
OpenEye OEToolkits 2.0.7COc1cc(ccc1C(=O)N[C@H]2CCC(=O)NC2=O)N
FormulaC13 H15 N3 O4
Name4-azanyl-~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2-methoxy-benzamide
ChEMBL
DrugBank
ZINC
PDB chain8ou7 Chain C Residue 202 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8ou7 Leveraging Ligand Affinity and Properties: Discovery of Novel Benzamide-Type Cereblon Binders for the Design of PROTACs.
Resolution1.7 Å
Binding residue
(original residue number in PDB)		F77 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)		F52 W54 W60 W74 Y76
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:8ou7, PDBe:8ou7, PDBj:8ou7
PDBsum8ou7
PubMed37902300
UniProtA4TVL0

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