Structure of PDB 6dwi Chain L Binding Site BS01
Receptor Information
>6dwi Chain L (length=211) Species:
9606
(Homo sapiens) [
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VQLQHSGGGLEQPGGSLRISCAASGFTFNTNDMSWVRQAPGKGLQWVSTI
IGIDDTTHYADSVRGRFTVSRDTSKNMVYLQMNSLRVEDTALYYCVKNSG
IYSFWGQGTLVTVSSASTKGPSVFPLAPSGGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPS
NTKVDKKVEPK
Ligand information
Ligand ID
HD4
InChI
InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)8(3-16)27-13(9)26-7(2-15)10(19)6(18)4-25-28(22,23)24/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1
InChIKey
UTDJSTSCOBYMHN-SKCKNYEVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H](CO)[C@H]([C@H](COP(=O)(O)O)O)O)CO)O)O
CACTVS 3.385
CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[CH](CO)[CH](O)[CH](O)CO[P](O)(O)=O
OpenEye OEToolkits 2.0.6
CC(=O)NC1C(C(C(OC1OC(CO)C(C(COP(=O)(O)O)O)O)CO)O)O
CACTVS 3.385
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)CO[P](O)(O)=O
ACDLabs 12.01
C1(OC(CO)C(O)C(COP(O)(O)=O)O)C(NC(C)=O)C(C(C(O1)CO)O)O
Formula
C13 H26 N O13 P
Name
4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol;
4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol;
4-O-[2-acetamido-2-deoxy-beta-D-glucosyl]-1-O-phosphono-D-ribitol;
4-O-[2-acetamido-2-deoxy-D-glucosyl]-1-O-phosphono-D-ribitol;
4-O-[2-acetamido-2-deoxy-glucosyl]-1-O-phosphono-D-ribitol
ChEMBL
DrugBank
ZINC
PDB chain
6dwi Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6dwi
Structural investigation of human S. aureus-targeting antibodies that bind wall teichoic acid.
Resolution
2.39 Å
Binding residue
(original residue number in PDB)
N32 D33 N99 S100 G101 I102
Binding residue
(residue number reindexed from 1)
N31 D32 N98 S99 G100 I101
Annotation score
1
External links
PDB
RCSB:6dwi
,
PDBe:6dwi
,
PDBj:6dwi
PDBsum
6dwi
PubMed
30102105
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