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PDBsum entry 3das
Go to PDB code:
Ligand/metal interactions
PDB id
3das
2 instances of ligand highlighted
ARA
Ligands
ARA
×2
ARA 348(A)
ARA 349(A)
PQQ
PQQ 4331(A)
EDO
×6
EDO 4332(A)
EDO 4333(A)
EDO 4336(A)
EDO 4337(A)
EDO 4338(A)
EDO 4339(A)
EDO-EDO
EDO 4334(A) to EDO 4335(A)
Metals
_CA
×2
CA 350(A)
CA 351(A)
Ligand
ARA
-
Alpha-L-Arabinopyranose
[Alpha-L-Arabinose; l-Arabinose; arabinose]
Formula:
C
5
H
10
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARA 348(A)
10
10
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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LIGPLOT
of interactions involving ligand ARA
List of
interactions
ARA 348(A)
_CA
×2
