Structure of PDB 6evl Chain A Binding Site BS01
Receptor Information
>6evl Chain A (length=94) Species:
9606
(Homo sapiens) [
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MLSVDDCFGMGRSAYNEGDYYHTVLWMEQVLKQLDAGEEATTTKSQVLDY
LSYAVFQLGDLHRALELTRRLLSLDPSHERAGGNLRYFEQLLEE
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
6evl Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
6evl
Structural enzymology binding studies of the peptide-substrate-binding domain of human collagen prolyl 4-hydroxylase (type-II): High affinity peptides have a PxGP sequence motif.
Resolution
1.87 Å
Binding residue
(original residue number in PDB)
D192 Y193
Binding residue
(residue number reindexed from 1)
D49 Y50
Annotation score
2
Enzymatic activity
Enzyme Commision number
1.14.11.2
: procollagen-proline 4-dioxygenase.
External links
PDB
RCSB:6evl
,
PDBe:6evl
,
PDBj:6evl
PDBsum
6evl
PubMed
30168208
UniProt
O15460
|P4HA2_HUMAN Prolyl 4-hydroxylase subunit alpha-2 (Gene Name=P4HA2)
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