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PDBsum entry 2prl
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Ligand/metal interactions
PDB id
2prl
Ligand highlighted
R2C
Ligands
SO4
SO4 401(A)
ACT
×2
ACT 402(A)
ACT 403(A)
FMN
FMN 398(A)
ORO
ORO 399(A)
R2C
R2C 400(A)
DDQ
DDQ 700(A)
Ligand
R2C
-
5-Methoxy-2-[(4-Phenoxyphenyl)amino]benzoic acid
Formula:
C
20
H
17
NO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R2C 400(A)
25
25
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 R2C
List of
interactions
R2C 400(A)
