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PDBsum entry 1gzm
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Ligand/metal interactions
PDB id
1gzm
3 instances of ligand highlighted
LDA
Ligands
NAG-NAG-BMA
×4
NAG 1(C) to BMA 3(C)
NAG 1(D) to BMA 3(D)
RET
×2
RET 1332(A)
PLM
×4
PLM 1333(A)
PLM 1334(A)
PEF
×2
PEF 1341(A)
LDA
×3
LDA 1342(A)
C8E
×12
C8E 1343(A)
C8E 1344(A)
C8E 1345(A)
C8E 1346(A)
C8E 1348(A)
C8E 1340(B)
Metals
_ZN
×2
ZN 1349(A)
Ligand
LDA
-
Lauryl dimethylamine-N-Oxide
Formula:
C
14
H
31
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LDA 1342(A)
16
16
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand LDA
List of
interactions
LDA 1342(A)
also representing 2 other equivalent ligands:
LDA 1343(B)
LDA 1348(B)
_ZN
×2
