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PDBsum entry 1wvm
Go to PDB code:
Ligand/metal interactions
PDB id
1wvm
2 instances of ligand highlighted
PHE-CSI-LEU-PHA
Ligands
PHE-CSI-LEU-PHA
×2
PHE 1(C) to PHA 4(C)
Metals
_MG
×8
MG 609(A)
MG 614(B)
MG 607(A)
MG 608(A)
MG 613(B)
_CA
×4
CA 603(A)
CA 604(A)
Ligand
PHE-CSI-LEU-PHA
CSI
-
Amino-(2-Imino-Hexahydro-Pyrimidin-4-Yl)-Acetic acid
Formula:
C
7
HNN
4
O
4
PHA
-
Phenylalaninal
Formula:
C
9
H
11
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHE 1(C)
12
12
0
0
0
0
0
0
0
0
CSI 2(C)
15
15
2
2
0
0
0
0
1
0
LEU 3(C)
9
9
1
1
0
0
0
0
0
0
PHA 4(C)
11
11
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
PHE 1(C)
OXT: O
|
O: OXT
2
CSI 2(C)
O: OXT
1
LEU 3(C)
O: OXT
1
PHA 4(C)
-
0
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 PHE-CSI-LEU-PHA
List of
interactions
PHE 1(C) to PHA 4(C)
(also representing equivalent ligand PHE 1(D) to PHA 4(D) )
_MG
×8
_CA
×4
