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PDBsum entry 5n4t
Go to PDB code:
Ligand/metal interactions
PDB id
5n4t
2 instances of ligand highlighted
R59
Ligands
R59
×2
R59 504(A)
FMT
×3
FMT 505(A)
FMT 506(A)
BEZ
×2
BEZ 507(A)
Metals
_ZN
×6
ZN 501(A)
ZN 502(A)
ZN 503(A)
Ligand
R59
-
(2~{s})-3-(1~{h}-Indol-3-Yl)-2-[[(2~{s})-2-Methyl-3-
Sulfanyl-Propanoyl]amino]propanoic acid
Formula:
C
15
H
18
N
2
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R59 504(A)
21
21
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 R59
List of
interactions
R59 504(A)
(also representing equivalent ligand R59 304(B) )
_ZN
×6
