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PDBsum entry 3sdk
Go to PDB code:
Ligand/metal interactions
PDB id
3sdk
2 instances of ligand highlighted
P3N
Ligands
P3N
×2
P3N 302(K)
MES
×2
MES 303(K)
Metals
_MG
×10
MG 302(F)
MG 301(G)
MG 301(H)
MG 202(I)
MG 202(L)
MG 201(N)
MG 301(F)
MG 201(I)
MG 301(K)
MG 201(L)
Ligand
P3N
-
N-[(2s)-3-(3-Tert-Butyl-1,2,4-Oxadiazol-5-Yl)-1-({(2s)- 1-
[(4-Methylbenzyl)amino]-1-Oxo-4-Phenylbutan-2- Yl}amino)-1-
Oxopropan-2-Yl]-5-Methyl-1,2-Oxazole-3- Carboxamide
Formula:
C
32
H
38
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
P3N 302(K)
43
43
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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of interactions involving ligand P3N
List of
interactions
P3N 302(K)
(also representing equivalent ligand P3N 301(Y) )
_MG
×10
