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PDBsum entry 5par
Go to PDB code:
Ligand/metal interactions
PDB id
5par
4 instances of ligand highlighted
AX7
Ligands
AX7
×4
AX7 301(A)
AX7 302(A)
AX7 506(C)
AX7 507(C)
GOL
×2
GOL 303(A)
GOL 304(A)
SO4
×2
SO4 504(C)
SO4 505(C)
Metals
_CA
CA 501(C)
_CL
×2
CL 502(C)
CL 503(C)
Ligand
AX7
-
1h-Benzimidazol-2-Amine
Formula:
C
7
H
73
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AX7 301(A)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AX7 301(A)
NAG: NAF
|
CAJ: CAI
|
CAE: CAD
|
CAC: CAB
|
CAB: CAC...
8
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 AX7
List of
interactions
AX7 301(A)
_CA
_CL
×2
