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2CFD

AGAO in complex with wc4l3 (Ru-wire inhibitor, 4-carbon linker, lambda enantiomer, data set 3)

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
PHENYLETHYLAMINE OXIDASEpolymer64671763.82UniProt (P46881)ARTHROBACTER GLOBIFORMISAMINE OXIDASE, COPPER AMINE OXIDASE
2C, I
(A, B)
COPPER (II) IONnon-polymer63.52Chemie (CU)
PubChem (27099)
3D, J
(A, B)
SODIUM IONnon-polymer23.02Chemie (NA)
PubChem (923)
4E, K
(A, B)
(OC-6-3'3-C)-bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~){N,N-dimethyl-3-[4-(1,10-phenanthrolin-4-yl-kappa~2~N~1~,N~10~)butoxy]aniline}rutheniumnon-polymer784.92Chemie (R4A)
5F, L
(A, B)
SULFATE IONnon-polymer96.12Chemie (SO4)
6G, H, M, N, O...
(A, B)
GLYCEROLnon-polymer92.17Chemie (GOL)
PubChem (753)
7R, S
(A, B)
waterwater18.0652Chemie (HOH)
Sequence modifications
A, B: 3 - 638 (UniProt: P46881)
A, B: 639 - 648 (PDB: 2CFD)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight143527.5
Non-Polymers*Number of molecules15
Total formula weight2579.7
All*Total formula weight146107.2
*Water molecules are not included.

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PDB entries from 2026-11-04

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