Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5d0t
Go to PDB code:
Ligand/metal interactions
PDB id
5d0t
4 instances of ligand highlighted
ALD
Ligands
ALD
×4
ALD 301(K)
ALD 201(N)
Metals
_CL
×4
CL 302(G)
CL 203(N)
_MG
×11
MG 302(I)
MG 201(J)
MG 301(L)
MG 301(M)
MG 301(G)
MG 301(I)
MG 202(N)
MG 202(b)
Ligand
ALD
-
N-[(Benzyloxy)carbonyl]-L-Leucyl-N-[(2s)-1-Hydroxy-4-
Methylpentan-2-Yl]-L-Leucinamide
Formula:
C
26
H
43
N
3
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
ALD 301(K)
34
34
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ALD
List of
interactions
ALD 301(K)
(also representing equivalent ligand ALD 301(Y) )
_CL
×4
