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PDBsum entry 5dbm
Go to PDB code:
Ligand/metal interactions
PDB id
5dbm
3 instances of ligand highlighted
58N
Ligands
58N
×3
58N 1201(A)
Ligand
58N
-
(4r)-6-(1-Tert-Butyl-1h-Pyrazol-4-Yl)-4-Methyl-1,3,4,5-
Tetrahydro-2h-1,5-Benzodiazepin-2-One
Formula:
C
17
H
2
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
58N 1201(A)
22
22
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
58N 1201(A)
CAV: CAT
|
CAT: CAU
|
CAU: CAV
3
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 58N
List of
interactions
58N 1201(A)
also representing 2 other equivalent ligands:
58N 1201(B)
58N 1201(C)
