Structure of PDB 7fl0 Chain B Binding Site BS01
Receptor Information
>7fl0 Chain B (length=300) Species:
559292
(Saccharomyces cerevisiae S288C) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MNTVPFTSAPIEVTIGIDQYSFNVKENQPFHGIKDIPIGHVHVIHFQHAD
NSSMRYGYWFDCRMGNFYIQYDPKDGLYKMMEERDGAKFENIVHNFKERQ
MMVSYPKIDEDDTWYNLTEFVQMDKIRKIVRKDENQFSYVDSSMTTVQEN
ELSDPAHSLNYTVINFKSREAIRPGHEMEDFLDKSYYLNTVMLQGIFKNS
SNYFGELQFAFLNAMFFGNYGSSLQWHAMIELICSSATVPKHMLDKLDEI
LYYQIKTLPEQYSDILLNERVWNICLYSSFQKNSLHNTEKIMENKYPELL
Ligand information
Ligand ID
VNX
InChI
InChI=1S/C4H6N4/c1-2-3(1)4-5-7-8-6-4/h3H,1-2H2,(H,5,6,7,8)
InChIKey
JOMBXHCJYIMCPC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OpenEye OEToolkits 2.0.7
C1CC1c2n[nH]nn2
ACDLabs 12.01
C1CC1c1n[NH]nn1
Formula
C4 H6 N4
Name
5-cyclopropyl-2H-tetrazole
ChEMBL
DrugBank
ZINC
ZINC000002559289
PDB chain
7fl0 Chain B Residue 401 [
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
7fl0
Large-Scale Crystallographic Fragment Screening Expedites Compound Optimization and Identifies Putative Protein-Protein Interaction Sites.
Resolution
1.51 Å
Binding residue
(original residue number in PDB)
Y68 E83 I92
Binding residue
(residue number reindexed from 1)
Y68 E83 I92
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7fl0
,
PDBe:7fl0
,
PDBj:7fl0
PDBsum
7fl0
PubMed
36260741
UniProt
P32357
|AAR2_YEAST A1 cistron-splicing factor AAR2 (Gene Name=AAR2)
[
Back to BioLiP
]