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2I0T

Crystal structure of phenylacetaldehyde derived R-carbinolamine adduct of aromatic amine dehydrogenase

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(D, H)
Aromatic amine dehydrogenasepolymer12213468.92Pfam (PF02975)
UniProt (by SIFTS) (P84887)
Alcaligenes faecalis
2C, D
(A, B)
Aromatic amine dehydrogenasepolymer36140016.12UniProt (P84888)
Pfam (PF06433)
Alcaligenes faecalis
3E, F
(D, H)
2-PHENYL-ETHANOLnon-polymer122.22Chemie (PEL)
4G, H, I, J
(D, H, A, B)
waterwater18.01468Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight106970.0
Non-Polymers*Number of molecules2
Total formula weight244.3
All*Total formula weight107214.4
*Water molecules are not included.

246905

PDB entries from 2025-12-31

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