Structure of PDB 9eu5 Chain A Binding Site BS03

Receptor Information

>9eu5 Chain A (length=785) Species: 10116 (Rattus norvegicus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

GSCKGRCFELQEAGPPDCRCDNLCKSYSSCCHDFDELCLKTARGWECTKD
RCGEVRNEENACHCSEDCLSRGDCCTNYQVVCKGESHWVDDDCEEIKVPE
CPAGFVRPPLIIFSVDGFRASYMKKGSKVMPNIEKLRSCGTHAPYMRPVY
PTKTFPNLYTLATGLYPESHGIVGNSMYDPVFDASFHLRGREKFNHRWWG
GQPLWITATKQGVRAGTFFWSVSIPHERRILTILQWLSLPDNERPSVYAF
YSEQPDFSGHKYGPFGPEMTNPLREIDKTVGQLMDGLKQLRLHRCVNVIF
VGDHGMEDVTCDRTEFLSNYLTNVDDITLVPGTLGRIRAKSINNSKYDPK
TIIAALTCKKPDQHFKPYMKQHLPKRLHYANNRRIEDIHLLVDRRWHVAR
KPLDVYKKPSGKCFFQGDHGFDNKVNSMQTVFVGYGPTFKYRTKVPPFEN
IELYNVMCDLLGLKPAPNNGTHGSLNHLLRTNTFRPTMPDEVSRPNYPGI
MYLQSEFDLGCTCDKGSAKERHLLYGRPAVLYRTSYDILYHTDFESGYSE
IFLMPLWTSYTISKQAEVSSIPEHLTNCVRPDVRVSPGFSQNCLAYKNDK
QMSYGFLFPPYLSSSPEAKYDAFLVTNMVPMYPAFKRVWAYFQRVLVKKY
ASERNGVNVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITS
CLDFTQPADKCDGPLSVSSFILPHRPDNDESCASSEDESKWVEELMKMHT
ARVRDIEHLTGLDFYRKTSRSYSEILTLKTYLHTY

Ligand information

Ligand ID

InChI

InChI=1S/Zn/q+2

InChIKey

PTFCDOFLOPIGGS-UHFFFAOYSA-N

SMILES

Software	SMILES
CACTVS 3.341	[Zn++]
ACDLabs 10.04 OpenEye OEToolkits 1.5.0	[Zn+2]

Formula

Name

ZINC ION

PDB chain

9eu5 Chain A Residue 910 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]

Receptor-Ligand Complex Structure

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Structure summary

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PDB	9eu5 In situ serial crystallography facilitates 96-well plate structural analysis at low symmetry.
Resolution	3.0 Å
Binding residue (original residue number in PDB)	D311 H315 H474
Binding residue (residue number reindexed from 1)	D256 H260 H419
Annotation score	1

External links

PDB	RCSB:9eu5, PDBe:9eu5, PDBj:9eu5
PDBsum	9eu5
PubMed	39008358
UniProt	Q64610\|ENPP2_RAT Autotaxin (Gene Name=Enpp2)

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