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PDBsum entry 2d1r
Go to PDB code:
Ligand/metal interactions
PDB id
2d1r
Ligand highlighted
OLU
Ligands
AMP
AMP 1001(A)
OLU
OLU 2001(A)
Ligand
OLU
-
2-(6-Hydroxy-1,3-Benzothiazol-2-Yl)-1,3-Thiazol-4(5h)- One
[Oxyluciferin]
Formula:
C
10
H
6
N
2
O
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
OLU 2001(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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of interactions involving ligand OLU
List of
interactions
OLU 2001(A)
