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PDBsum entry 4jt0
Go to PDB code:
Ligand/metal interactions
PDB id
4jt0
Ligand highlighted
0L1
Ligands
TY5-ALA-RE0-ABN
TY5 1(c) to ABN 4(c)
ACA-TY5-ALA-RE0-
ABN
ACA 3(d) to ABN 7(d)
MES
×2
MES 301(K)
0L1
0L1 101(c)
Ligand
0L1
-
Hexanedioic acid
[Adipic acid]
Formula:
C
6
H
10
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
0L1 101(c)
10
5
1
1
5
0
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 0L1
List of
interactions
0L1 101(c)
