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PDBsum entry 1ruk
Go to PDB code:
Ligand/metal interactions
PDB id
1ruk
Ligand highlighted
BEZ
Ligands
ACT
ACT 611(L)
BEZ
BEZ 601(H)
GOL
×4
GOL 621(H)
GOL 622(H)
GOL 623(H)
GOL 624(H)
Ligand
BEZ
-
Benzoic acid
Formula:
C
7
H
6
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BEZ 601(H)
9
9
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 BEZ
List of
interactions
BEZ 601(H)
