2VBQ

Structure of AAC(6')-Iy in complex with bisubstrate analog CoA-S- monomethyl-acetylneamine.

Entity

Entity ID	Chain ID	Description	Type	Chain length	Formula weight	Number of molecules	DB Name (Accession)	Biological source	Descriptive keywords
1	A, B	AMINOGLYCOSIDE 6'-N-ACETYLTRANSFERASE	polymer	165	18556.9	2	UniProt (Q9R381) Pfam (PF00583) In PDB	SALMONELLA CHOLERAESUIS	AMINOGLYCOSIDE ACETYLTRANSFERASE IY
2	A, B	(3R,9Z)-17-[(2R,3S,4R,5R,6R)-5-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-3,4-dihydroxytetrahydro-2H-pyran-2-yl]-3-hydroxy-2,2-dimethyl-4,8,15-trioxo-12-thia-5,9,16-triazaheptadec-9-en-1-yl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate	non-polymer		1141.9	2	Chemie (BSJ)
3	A	NICKEL (II) ION	non-polymer		58.7	1	Chemie (NI)
4	A	GLYCEROL	non-polymer		92.1	1	Chemie (GOL)
5		water	water		18.0	219	Chemie (HOH)

Sequence modifications

A, B: -19 - 0 (PDB: 2VBQ)
A, B: 1 - 145 (UniProt: Q9R381)

Contents of the asymmetric unit

Polymers	Number of chains	2
	Total formula weight	37113.9
Non-Polymers*	Number of molecules	4
	Total formula weight	2434.6
All*	Total formula weight	39548.5

*Water molecules are not included.