Structure of PDB 4jzj Chain H Binding Site BS01
Receptor Information
>4jzj Chain H (length=215) Species:
10090
(Mus musculus) [
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EVQLVQSGAEVKKPGESLKISCKGSGYSFTDYYMKWARQMPGKGLEWMGD
IIPSNGATFYNQKFKGQVTISADKSISTTYLQWSSLKASDTAMYYCARSH
LLRASWFAYWGQGTMVTVSSASTKGPSVFPLAPSGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVN
HKPSNTKVDKKVEPK
Ligand information
Ligand ID
FUL
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
InChIKey
SHZGCJCMOBCMKK-KGJVWPDLSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)O)O)O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)C
CACTVS 3.341
C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)O)O)O)O
CACTVS 3.341
C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Formula
C6 H12 O5
Name
beta-L-fucopyranose;
beta-L-fucose;
6-deoxy-beta-L-galactopyranose;
L-fucose;
fucose;
6-DEOXY-BETA-L-GALACTOSE
ChEMBL
CHEMBL1230861
DrugBank
DB03283
ZINC
ZINC000001532813
PDB chain
4jzj Chain E Residue 7 [
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Receptor-Ligand Complex Structure
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PDB
4jzj
Dual mechanism of interleukin-3 receptor blockade by an anti-cancer antibody
Resolution
2.801 Å
Binding residue
(original residue number in PDB)
Y60 K65
Binding residue
(residue number reindexed from 1)
Y60 K65
Annotation score
4
External links
PDB
RCSB:4jzj
,
PDBe:4jzj
,
PDBj:4jzj
PDBsum
4jzj
PubMed
25043189
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