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PDBsum entry 2pyw
Go to PDB code:
Ligand/metal interactions
PDB id
2pyw
2 instances of ligand highlighted
SR1
Ligands
SR1
×2
SR1 998(A)
ADP
×2
ADP 999(A)
EDO
×5
EDO 801(A)
EDO 802(B)
EDO 803(B)
EDO 804(B)
Metals
_CL
×2
CL 888(A)
_MG
×5
MG 500(A)
MG 501(A)
MG 502(A)
Ligand
SR1
-
5-S-Methyl-5-Thio-Alpha-D-Ribofuranose
[5-S-Methyl-5-Thio-Alpha-D-Ribose; 5-S-Methyl-5-Thio-D-
Ribose; 5-S-Methyl-5-Thio-Ribose]
Formula:
C
6
H
12
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SR1 998(A)
11
11
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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3D Viewers:
LIGPLOT
of interactions involving ligand SR1
List of
interactions
SR1 998(A)
(also representing equivalent ligand SR1 998(B) )
_CL
×2
