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PDBsum entry 2ht1
Go to PDB code:
Ligand/metal interactions
PDB id
2ht1
2 instances of ligand highlighted
__U-__C
Ligands
__U-__C
×2
U 1(J) to C 2(J)
SO4
×2
SO4 600(A)
Ligand
__U-__C
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
U 1(J)
21
17
0
0
4
0
-
-
-
-
C 2(J)
21
21
1
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
U 1(J)
-
0
C 2(J)
OP2: OP1
|
OP1: OP2
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand __U-__C
List of
interactions
U 1(J) to C 2(J)
(also representing equivalent ligand U 1(K) to C 2(K) )
