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PDBsum entry 6x0c
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Ligand/metal interactions
PDB id
6x0c
3 instances of ligand highlighted
BZI
Ligands
BZI
×3
BZI 601(A)
BZI 801(B)
BZI 803(B)
EDO
×2
EDO 602(A)
EDO 805(B)
PEG
×2
PEG 603(A)
PEG 804(B)
DMS
×6
DMS 604(A)
DMS 806(B)
DMS 807(B)
DMS 808(B)
DMS 809(B)
DMS 810(B)
0JO
0JO 802(B)
_CS
×2
CS 812(B)
Metals
_CL
×3
CL 606(A)
CL 813(B)
CL 605(A)
Ligand
BZI
-
Benzimidazole
Formula:
C
7
H
62
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BZI 803(B)
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 BZI
List of
interactions
BZI 803(B)
_CL
×3
