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PDBsum entry 2fnt
Go to PDB code:
Ligand/metal interactions
PDB id
2fnt
3 instances of ligand highlighted
ACT
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
ACT
-
Acetate ion
Formula:
C
2
H
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASN 5(P)
9
9
1
1
Complete
Chiral checks - OK
PHE 6(P)
12
12
1
1
Complete
Chiral checks - OK
LEU 7(P)
9
9
1
1
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ACT
List of
interactions
ACT 504(A)
(also representing equivalent ligand ACT 509(B) )
