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PDBsum entry 1gec
Go to PDB code:
Ligand/metal interactions
PDB id
1gec
Ligand highlighted
PHQ-LEU-VAL-GLY-
0HQ
Ligands
PHQ-LEU-VAL-GLY-
0HQ
PHQ 1(I) to 0HQ 5(I)
Ligand
PHQ-LEU-VAL-GLY-0HQ
PHQ
-
Benzyl chlorocarbonate
Formula:
C
8
H
7
ClO
2
0HQ
-
Diazomethane [Diazomethyl group]
Formula:
CH
2
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHQ 1(I)
11
11
1
1
Complete
Chiral checks - OK
LEU 2(I)
9
9
1
1
Complete
Chiral checks - OK
VAL 3(I)
8
8
1
1
Complete
Chiral checks - OK
GLY 4(I)
5
-
-
-
Residue too small to validate
0HQ 5(I)
3
-
-
-
Residue too small to validate
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 PHQ-LEU-VAL-GLY-0HQ
List of
interactions
PHQ 1(I) to 0HQ 5(I)
