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PDBsum entry 1bim
Go to PDB code:
Ligand/metal interactions
PDB id
1bim
2 instances of ligand highlighted
0QB
Ligands
0QB
×2
0QB 391(A)
Ligand
0QB
-
(2s)-2-[(2-Amino-1,3-Thiazol-4-Yl)methyl]-N~1~-{(1s, 2s)-1-
(Cyclohexylmethyl)-2-Hydroxy-2-[(3r)-1,5,5- Trimethyl-2-
Oxopyrrolidin-3-Yl]ethyl}-N~4~-[2- (Dimethylamino)-2-
Oxoethyl]-N~4~-[(1s)-1- Phenylethyl]butanediamide
[P2-P3 butanediamide renin inhibitor (3)]
Formula:
C
36
H
54
N
6
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0QB 391(A)
48
48
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 0QB
List of
interactions
0QB 391(A)
(also representing equivalent ligand 0QB 391(B) )
