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PDBsum entry 2h9e
Go to PDB code:
Ligand/metal interactions
PDB id
2h9e
Ligand highlighted
DTY-ILE-ARG-LEU-
LPD
Ligands
DTY-ILE-ARG-LEU-
LPD
DTY 1(S) to LPD 5(S)
PO4
×6
PO4 601(H)
PO4 602(H)
PO4 603(H)
PO4 604(H)
PO4 605(H)
PO4 606(H)
ACT
×3
ACT 701(H)
ACT 702(H)
ACT 703(H)
Metals
_NA
NA 501(H)
Ligand
DTY-ILE-ARG-LEU-LPD
DTY
-
D-Tyrosine
Formula:
C
9
H
11
NO
3
LPD
-
L-Prolinamide
Formula:
C
5
H
10
N
2
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DTY 1(S)
13
13
1
1
0
0
0
0
1
0
ILE 2(S)
9
9
1
1
0
0
0
0
0
0
ARG 3(S)
12
12
1
1
0
0
0
0
0
0
LEU 4(S)
9
9
1
1
0
0
0
0
0
0
LPD 5(S)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
DTY 1(S)
O: OXT
1
ILE 2(S)
-
0
ARG 3(S)
-
0
LEU 4(S)
O: OXT
1
LPD 5(S)
-
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 DTY-ILE-ARG-LEU-LPD
List of
interactions
DTY 1(S) to LPD 5(S)
_NA
