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9DUI

Re-refined of Crystal structure of dopa decarboxylase in complex with the inhibitor carbidopa (1JS3) with ketoenamine form of carbidopa

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Aromatic-L-amino-acid decarboxylasepolymer48754028.22UniProt (P80041)
Pfam (PF00282)
Sus scrofa (pig)AADC,DOPA decarboxylase,DDC
2C, F
(A, B)
(2S)-3-(3,4-dihydroxyphenyl)-2-[(2E)-2-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)hydrazin-1-yl]-2-methylpropanoic acidnon-polymer455.42Chemie (A1BCS)
3D, E, G, H
(A, B)
SULFATE IONnon-polymer96.14Chemie (SO4)
4I, J
(A, B)
waterwater18.0579Chemie (HOH)
Sequence modifications
A, B: 1 - 486 (UniProt: P80041)
PDBExternal DatabaseDetails
Ace 0-acetylation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight108056.4
Non-Polymers*Number of molecules6
Total formula weight1295.0
All*Total formula weight109351.4
*Water molecules are not included.

247536

PDB entries from 2026-01-14

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