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PDBsum entry 5jhs
Go to PDB code:
Ligand/metal interactions
PDB id
5jhs
3 instances of ligand highlighted
6KG
Ligands
6KG
×3
6KG 301(H)
6KG 301(K)
MES
×4
MES 302(H)
MES 303(K)
Metals
_CL
×2
CL 302(G)
_MG
×7
MG 302(I)
MG 301(L)
MG 201(N)
MG 301(G)
MG 301(I)
Ligand
6KG
-
Nalpha-[(2s)-2-{[(2s)-2-Azido-3-Phenylpropanoyl]amino}- 4-
Cyclohexylbutanoyl]-N-[(2r,3s,4s)-1,3-Dihydroxy-2,6-
Dimethylheptan-4-Yl]-L-Phenylalaninamide
Formula:
C
37
H
54
N
6
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6KG 301(K)
48
48
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
6KG 301(K)
C3: C5
|
C2: C6
|
C6: C2
|
C5: C3
4
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 6KG
List of
interactions
6KG 301(K)
(also representing equivalent ligand 6KG 301(Y) )
_CL
×2
