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 1j2q
Go to PDB code:
Ligand/metal interactions
PDB id
1j2q
7 instances of ligand highlighted
CIB
Ligands
CIB
×7
CIB 1001(H)
Ligand
CIB
-
2-Acetylamino-4-Methyl-Pentanoic acid [1-(1-Formyl-
Pentylcarbamoyl)-3-Methyl-Butyl]-Amide
[Calpain ihibitor i]
Formula:
C
20
H
37
N
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CIB 1001(H)
27
27
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 CIB
List of
interactions
CIB 1001(H)
also representing 6 other equivalent ligands:
CIB 1101(I)
CIB 1201(J)
CIB 1301(K)
CIB 1401(L)
CIB 1501(M)
CIB 1601(N)
