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PDBsum entry 6o1h
Go to PDB code:
Ligand/metal interactions
PDB id
6o1h
Ligand highlighted
1D0
Ligands
DMS
×8
DMS 401(A)
DMS 402(A)
DMS 404(A)
DMS 402(B)
DMS 403(B)
DMS 404(B)
DMS 406(B)
DMS 407(B)
F9F
F9F 403(A)
HVK
HVK 401(B)
1D0
1D0 405(B)
Metals
_CL
×16
CL 407(A)
CL 423(B)
CL 406(A)
CL 410(B)
CL 411(B)
CL 412(B)
CL 413(B)
CL 414(B)
CL 415(B)
CL 416(B)
CL 417(B)
CL 418(B)
CL 419(B)
CL 420(B)
CL 421(B)
CL 422(B)
_CS
×3
CS 405(A)
CS 408(B)
CS 409(B)
Ligand
1D0
-
(2e)-2-[({3-Hydroxy-2-Methyl-5-
[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)imino]-3-[(2-
Hydroxyphenyl)amino]propanoic acid
Formula:
C
17
H
20
N
3
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1D0 405(B)
29
29
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
1D0 405(B)
OXT: O1
|
O1: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand matches this enzyme's product L-tryptophan with similarity 46.67%
LIGPLOT
of interactions involving ligand 1D0
List of
interactions
1D0 405(B)
_CL
×16
