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PDBsum entry 1w9e
Go to PDB code:
Ligand/metal interactions
PDB id
1w9e
Ligand highlighted
GLU-PHE-TYR-PHE
Ligands
GLU-PHE-TYR-PHE
GLU 3(R) to PHE 6(R)
ASN-GLU-PHE-TYR-
PHE
×2
ASN 2(S) to PHE 6(S)
BEZ
BEZ 1274(A)
Ligand
GLU-PHE-TYR-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 3(R)
10
10
1
1
Complete
Chiral checks - OK
PHE 4(R)
12
12
1
1
Complete
Chiral checks - OK
TYR 5(R)
13
13
1
1
Complete
Chiral checks - OK
PHE 6(R)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 3(R)
O: OXT
1
PHE 4(R)
O: OXT
1
TYR 5(R)
O: OXT
1
PHE 6(R)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU-PHE-TYR-PHE
List of
interactions
GLU 3(R) to PHE 6(R)
