Structure of PDB 7t1w Chain L Binding Site BS03
Receptor Information
>7t1w Chain L (length=213) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EIVMTQSPATLSVSPGERATLSCRASRSIRSALAWYQHKPGQAPRLLIFG
ASTRATGIPARFSGSGSGTDFTLTVSSIRSEDSAVYYCQQYDFWYTFGQG
TKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVD
NALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGL
SSPVTKSFNRGEC
Ligand information
Ligand ID
BXX
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m1/s1
InChIKey
HMFHBZSHGGEWLO-SQOUGZDYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C1C(C(C(O1)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH]1O
CACTVS 3.341
OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@@H]([C@@H](O1)O)O)O)O
ACDLabs 10.04
OC1C(OC(O)C1O)CO
Formula
C5 H10 O5
Name
beta-D-arabinofuranose;
beta-D-arabinose;
D-arabinose;
arabinose
ChEMBL
DrugBank
ZINC
ZINC000001530353
PDB chain
7t1w Chain A Residue 4 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
7t1w
Crystal structure of human Fab A194-01 in complex with its synthetic tetrasaccharide Ara4 epitope (BSI110886)
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
W94 Y95
Binding residue
(residue number reindexed from 1)
W94 Y95
Annotation score
4
External links
PDB
RCSB:7t1w
,
PDBe:7t1w
,
PDBj:7t1w
PDBsum
7t1w
PubMed
[
Back to BioLiP
]