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PDBsum entry 3mjs
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Ligand/metal interactions
PDB id
3mjs
Ligand highlighted
LMR
Ligands
NDP
×2
NDP 476(A)
LMR
LMR 477(A)
MLT
×3
MLT 478(A)
MLT 477(B)
GOL
×2
GOL 479(A)
GOL 479(B)
Ligand
LMR
-
(2s)-2-Hydroxybutanedioic acid
[L-Malate]
Formula:
C
4
H
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LMR 477(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LMR 477(A)
O1B: O1A
|
O1A: O1B
|
O4B: O4A
|
O4A: O4B
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LMR 477(A)
