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PDBsum entry 1r1i
Go to PDB code:
Ligand/metal interactions
PDB id
1r1i
Ligand highlighted
TI1
Ligands
NAG
×3
NAG 752(A)
NAG 753(A)
NAG 754(A)
TI1
TI1 2001(A)
Metals
_ZN
ZN 1001(A)
Ligand
TI1
-
[2(r,S)-2-Sulfanylheptanoyl]-Phe-Ala
Formula:
C
19
H
28
N
2
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TI1 2001(A)
26
26
0
0
0
0
0
0
1
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand TI1
List of
interactions
TI1 2001(A)
_ZN
