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PDBsum entry 2rd5
Go to PDB code:
Ligand/metal interactions
PDB id
2rd5
2 instances of ligand highlighted
ARG
Ligands
ARG
×2
ARG 1000(A)
ADP
×2
ADP 2000(A)
NLG
×2
NLG 2001(A)
ATP
×2
ATP 1000(C)
Metals
_MG
×3
MG 2002(B)
MG 1001(C)
Ligand
ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 1000(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1000(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG
List of
interactions
ARG 1000(A)
(also representing equivalent ligand ARG 1000(B) )
_MG
×3
