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PDBsum entry 2ieh
Go to PDB code:
Ligand/metal interactions
PDB id
2ieh
2 instances of ligand highlighted
MOY
Ligands
ADP
×2
ADP 600(A)
MOY
×2
MOY 602(A)
PG4
PG4 606(A)
Metals
_MG
×2
MG 601(A)
__K
K 607(A)
_CL
CL 608(A)
Ligand
MOY
-
[(4r)-4-(3-Hydroxyphenyl)-1,6-Dimethyl-2-Thioxo-1,2,3, 4-
Tetrahydropyrimidin-5-Yl](phenyl)methanone
Formula:
C
19
H
18
N
2
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MOY 602(A)
24
24
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 MOY
List of
interactions
MOY 602(A)
(also representing equivalent ligand MOY 605(B) )
_MG
×2
__K
