Structure of PDB 6aq7 Chain H Binding Site BS01

Receptor Information
>6aq7 Chain H (length=214) Species: 10090 (Mus musculus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
VKLQESGPQLVRPGSSVKISCKASGYSFTGYFMHWVRQTRVKSLEWIGRI
NPYNGNTNYNKIFKKKATLTVDKSSSTAYMQLNSLTSDDSAVYFCARSQD
AWDYWGQGVTITVSSAKTTPPSVYPLAPSAAAANSMVTLGCLVKGYFPEP
VTVTWNSGSLSGGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETITCNVAH
PASSTKVDKKIVPR
Ligand information
Ligand IDTCE
InChIInChI=1S/C9H15O6P/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15/h1-6H2,(H,10,11)(H,12,13)(H,14,15)
InChIKeyPZBFGYYEXUXCOF-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341OC(=O)CCP(CCC(O)=O)CCC(O)=O
OpenEye OEToolkits 1.5.0C(CP(CCC(=O)O)CCC(=O)O)C(=O)O
ACDLabs 10.04O=C(O)CCP(CCC(=O)O)CCC(=O)O
FormulaC9 H15 O6 P
Name3,3',3''-phosphanetriyltripropanoic acid;
3-[bis(2-carboxyethyl)phosphanyl]propanoic acid
ChEMBLCHEMBL171512
DrugBank
ZINCZINC000002517013
PDB chain6aq7 Chain H Residue 301 [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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PDB6aq7 Structural characterization of POM6 Fab and mouse prion protein complex identifies key regions for prions conformational conversion.
Resolution1.83 Å
Binding residue
(original residue number in PDB)
E45 N60
Binding residue
(residue number reindexed from 1)
E45 N60
Annotation score1
External links