Structure of PDB 1gmo Chain D Binding Site BS01
Receptor Information
>1gmo Chain D (length=172) Species:
9606
(Homo sapiens) [
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NTIHEFKKSAKTTLIKIDPALKIKTKKVNTADQCADRCTRNKGLPFTCKA
FVFDKARKQCLWFPFNSMSSGVKKEFGHEFDLYENKDYIRNCIIGKGRSY
KGTVSITKSGIKCQPWSSMIPHEHSFLPSSYRGKDLQENYCRNPRGEEGG
PWCFTSNPEVRYEVCDIPQCSE
Ligand information
Ligand ID
SO4
InChI
InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[O-]S(=O)(=O)[O-]
CACTVS 3.341
[O-][S]([O-])(=O)=O
ACDLabs 10.04
[O-]S([O-])(=O)=O
Formula
O4 S
Name
SULFATE ION
ChEMBL
DrugBank
DB14546
ZINC
PDB chain
1gmo Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
1gmo
Crystal Structures of Nk1-Heparin Complexes Reveal the Basis for Nk1 Activity and Enable Engineering of Potent Agonists of the met Receptor
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
R126 I129 I130 G133 S135
Binding residue
(residue number reindexed from 1)
R90 I93 I94 G97 S99
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1gmo
,
PDBe:1gmo
,
PDBj:1gmo
PDBsum
1gmo
PubMed
11597998
UniProt
P14210
|HGF_HUMAN Hepatocyte growth factor (Gene Name=HGF)
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