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PDBsum entry 3abk
Go to PDB code:
Ligand/metal interactions
PDB id
3abk
Ligand highlighted
DMU
Ligands
HEA
×3
HEA 515(A)
HEA 516(A)
_NO
NO 520(A)
PGV
×8
PGV 524(A)
PGV 521(A)
PGV 267(C)
PGV 268(C)
CUA
×2
CUA 228(B)
TGL
×6
TGL 521(B)
TGL 523(D)
TGL 522(L)
PSC
×2
PSC 229(B)
CHD
×8
CHD 1085(B)
CHD 525(C)
CHD 271(C)
CHD 60(J)
UNX
×2
UNX 262(C)
PEK
×6
PEK 264(C)
PEK 265(C)
PEK 1263(G)
CDL
×4
CDL 270(C)
CDL 269(G)
DMU
DMU 272(C)
HEA-_NO
HEA 516(N) to NO 520(N)
Metals
_ZN
×2
ZN 99(F)
_CU
×2
CU 517(A)
_MG
×2
MG 518(A)
_NA
×2
NA 519(A)
Ligand
DMU
-
Decyl-Beta-D-Maltopyranoside
[Decylmaltoside]
Formula:
C
22
H
42
O
11
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings