Structure of PDB 7fso Chain D Binding Site BS02
Receptor Information
>7fso Chain D (length=191) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
IKQGIREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFGDQ
VLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDSTG
HVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIADI
LSTSGTVVTITIMPAFIFEHIIKRMAPSIMKSLMDHTIPEV
Ligand information
Ligand ID
DGL
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
InChIKey
WHUUTDBJXJRKMK-GSVOUGTGSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(CC(=O)O)[C@H](C(=O)O)N
ACDLabs 12.01
O=C(O)C(N)CCC(=O)O
OpenEye OEToolkits 1.7.0
C(CC(=O)O)C(C(=O)O)N
CACTVS 3.370
N[C@H](CCC(O)=O)C(O)=O
CACTVS 3.370
N[CH](CCC(O)=O)C(O)=O
Formula
C5 H9 N O4
Name
D-GLUTAMIC ACID
ChEMBL
CHEMBL76232
DrugBank
DB02517
ZINC
ZINC000000895124
PDB chain
7fso Chain D Residue 307 [
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
7fso
SDCBP PanDDA analysis group deposition
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
K130 S131 S171 H277 R281
Binding residue
(residue number reindexed from 1)
K23 S24 S64 H170 R174
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7fso
,
PDBe:7fso
,
PDBj:7fso
PDBsum
7fso
PubMed
UniProt
O00560
|SDCB1_HUMAN Syntenin-1 (Gene Name=SDCBP)
[
Back to BioLiP
]