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PDBsum entry 4cty
Go to PDB code:
Ligand/metal interactions
PDB id
4cty
2 instances of ligand highlighted
S5D
Ligands
HEM
×2
HEM 500(A)
H4B
×2
H4B 600(A)
S5D
×2
S5D 800(A)
ACT
×2
ACT 860(A)
GOL
×3
GOL 880(A)
GOL 881(A)
Metals
_ZN
ZN 900(A)
Ligand
S5D
-
(R)-6-(2-Amino-2-(3-(2-(6-Amino-4-Methylpyridin-2-
Yl) ethyl)phenyl)ethyl)-4-Methylpyridin-2-Amine
Formula:
C
22
H
27
N
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
S5D 800(A)
27
27
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 S5D
List of
interactions
S5D 800(A)
(also representing equivalent ligand S5D 800(B) )
_ZN
