Structure of PDB 8uar Chain H Binding Site BS02

Receptor Information

>8uar Chain H (length=350) Species: 1830 (Rhodococcus ruber) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

PRGSHMKAVQYTEIGSEPVVVDIPTPTPGPGEILLKVTAAGLCHSDIFVM
DMPAAQYAYGLPLTLGHEGVGTVAELGEGVTGFGVGDAVAVYGPWGCGAC
HACARGRENYCTRAADLGITPPGLGSPGSMAEYMIVDSARHLVPIGDLDP
VAAAPLTDAGLTPYHAISRVLPLLGPGSTAVVIGVGGLGHVGIQILRAVS
AARVIAVDLDDDRLALAREVGADAAVKSGAGAADAIRELTGGQGATAVFD
FVGAQSTIDTAQQVVAVDGHISVVGIHAGAHAKVGFFMIPFGASVVTPYW
GTRSELMEVVALARAGRLDIHTETFTLDEGPAAYRRLREGSIRGRGVVVP

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

8uar Chain H Residue 502 [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	8uar Structural Characterization of Enzymatic Interactions with Functional Nicotinamide Cofactor Biomimetics
Resolution	2.99 Å
Binding residue (original residue number in PDB)	C38 H62 E63 D153
Binding residue (residue number reindexed from 1)	C43 H67 E68 D158
Annotation score	4

External links

PDB	RCSB:8uar, PDBe:8uar, PDBj:8uar
PDBsum	8uar
PubMed

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