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PDBsum entry 4nms
Go to PDB code:
Ligand/metal interactions
PDB id
4nms
Ligand highlighted
TRP-PRO-THR-SER-
2KK-ILE
Ligands
TRP-PRO-THR-SER-
2KK-ILE
TRP 5(C) to ILE 10(C)
ALA-ASN-SER-ARG-
TRP-PRO-THR-SER-
2KK-ILE
ALA 1(D) to ILE 10(D)
GOL
×2
GOL 401(A)
GOL 402(A)
Ligand
TRP-PRO-THR-SER-2KK-ILE
-
N~6~-(4-Fluorobenzoyl)-L-Lysine
Formula:
C
13
H
17
FN
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TRP 5(C)
15
15
1
1
Complete
Chiral checks - OK
PRO 6(C)
8
8
1
1
Complete
Chiral checks - OK
THR 7(C)
8
8
1
1
Complete
Chiral checks - OK
SER 8(C)
7
7
1
1
Complete
Chiral checks - OK
2KK 9(C)
19
19
1
1
Complete
Chiral checks - OK
ILE 10(C)
9
9
0
0
Complete
Chiral checks - OK
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 TRP-PRO-THR-SER-2KK-ILE
List of
interactions
TRP 5(C) to ILE 10(C)
