Structure of PDB 7d30 Chain A Binding Site BS01
Receptor Information
>7d30 Chain A (length=234) Species:
32630
(synthetic construct) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
QVQLVESGGGLVQAGGSLRLSCAASGFPVEVWRMEWYRQAPGKEREGVAA
IESYGHGTRYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCNVKD
DGQLAYHYDQGTQVTVSSSQVQLVESGGGLVQAGGSLRLSCAASGFPVWQ
GEMAWYRQAPGKEREWVAAISSMGYKTYYADSVKGRFTISRDNAKNTVYL
QMNSLKPEDTAVYYCAVMVGFWYAGQGTQVTVSA
Ligand information
Ligand ID
BU2
InChI
InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m0/s1
InChIKey
PUPZLCDOIYMWBV-BYPYZUCNSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OCCC(O)C
OpenEye OEToolkits 1.5.0
C[C@@H](CCO)O
CACTVS 3.341
C[CH](O)CCO
CACTVS 3.341
C[C@H](O)CCO
OpenEye OEToolkits 1.5.0
CC(CCO)O
Formula
C4 H10 O2
Name
1,3-BUTANEDIOL
ChEMBL
CHEMBL1231501
DrugBank
DB02202
ZINC
ZINC000001867144
PDB chain
7d30 Chain A Residue 1310 [
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
7d30
A high-affinity RBD-targeting nanobody improves fusion partner's potency against SARS-CoV-2.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
P1028 V1029 W1030 N1074 N1077
Binding residue
(residue number reindexed from 1)
P147 V148 W149 N193 N196
Annotation score
1
External links
PDB
RCSB:7d30
,
PDBe:7d30
,
PDBj:7d30
PDBsum
7d30
PubMed
33657135
[
Back to BioLiP
]