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8R5R

Structure of apo TDO with a bound inhibitor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D
(A, B, C, D)
Tryptophan 2,3-dioxygenasepolymer35842878.04UniProt (P48775)
Pfam (PF03301)
Homo sapiens (human)
2E, G, I, K
(A, B, C, D)
3-chloranyl-~{N}-[(1~{S})-1-(6-chloranylpyridin-3-yl)-2-phenyl-ethyl]anilinenon-polymer343.34Chemie (Y5N)
3F, H, J, L
(A, B, C, D)
alpha-methyl-L-tryptophannon-polymer218.34Chemie (ZIQ)
4M, N
(A, B)
waterwater18.07Chemie (HOH)
Sequence modifications
A, B, C, D: 39 - 389 (UniProt: P48775)
PDBExternal DatabaseDetails
Glu 390-expression tag
His 391-expression tag
His 392-expression tag
His 393-expression tag
His 394-expression tag
His 395-expression tag
His 396-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight171512.1
Non-Polymers*Number of molecules8
Total formula weight2246.0
All*Total formula weight173758.1
*Water molecules are not included.

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PDB entries from 2025-06-25

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