Structure of PDB 8uar Chain C

Receptor sequence
>8uarC (length=349) Species: 1830 (Rhodococcus ruber) [Search protein sequence]
RGSHMKAVQYTEIGSEPVVVDIPTPTPGPGEILLKVTAAGLCHSDIFVMD
MPAAQYAYGLPLTLGHEGVGTVAELGEGVTGFGVGDAVAVYGPWGCGACH
ACARGRENYCTRAADLGITPPGLGSPGSMAEYMIVDSARHLVPIGDLDPV
AAAPLTDAGLTPYHAISRVLPLLGPGSTAVVIGVGGLGHVGIQILRAVSA
ARVIAVDLDDDRLALAREVGADAAVKSGAGAADAIRELTGGQGATAVFDF
VGAQSTIDTAQQVVAVDGHISVVGIHAGAHAKVGFFMIPFGASVVTPYWG
TRSELMEVVALARAGRLDIHTETFTLDEGPAAYRRLREGSIRGRGVVVP
3D structure
PDB8uar Structural Characterization of Enzymatic Interactions with Functional Nicotinamide Cofactor Biomimetics
ChainC
Resolution2.99 Å
3D
structure
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Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 ZN C C92 C95 C98 C106 C96 C99 C102 C110
BS02 ZN C C38 H62 E63 D153 C42 H66 E67 D157
BS03 W46 C S40 D153 T157 V269 Y294 S44 D157 T161 V273 Y298
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