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PDBsum entry 2fnt
Go to PDB code:
Ligand/metal interactions
PDB id
2fnt
Ligand highlighted
ARG-GLN-VAL-ASN-
PHE-LEU-GLY
Ligands
ARG-GLN-VAL-ASN-
PHE-LEU-GLY
ARG 2(P) to GLY 8(P)
ACT
×3
ACT 504(A)
ACT 510(A)
PO4
×6
PO4 505(A)
PO4 506(A)
PO4 507(A)
PO4 501(B)
PO4 508(B)
Ligand
ARG-GLN-VAL-ASN-PHE-LEU-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 2(P)
12
6
1
1
6
0
-
-
-
-
GLN 3(P)
10
6
1
1
4
0
-
-
-
-
VAL 4(P)
8
8
1
1
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ARG 2(P)
-
0
GLN 3(P)
O: OXT
1
VAL 4(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-GLN-VAL-ASN-PHE-LEU-GLY
List of
interactions
ARG 2(P) to GLY 8(P)
