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 1w9e
Go to PDB code:
Ligand/metal interactions
PDB id
1w9e
2 instances of ligand highlighted
ASN-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
ASN-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
ASN 2(S)
9
9
1
1
Complete
Chiral checks - OK
GLU 3(S)
10
10
1
1
Complete
Chiral checks - OK
PHE 4(S)
12
12
1
1
Complete
Chiral checks - OK
TYR 5(S)
13
13
1
1
Complete
Chiral checks - OK
PHE 6(S)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASN 2(S)
-
0
GLU 3(S)
-
0
PHE 4(S)
O: OXT
1
TYR 5(S)
-
0
PHE 6(S)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ASN-GLU-PHE-TYR-PHE
List of
interactions
ASN 2(S) to PHE 6(S)
(also representing equivalent ligand ASN 2(T) to PHE 6(T) )
