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PDBsum entry 2i4h
Go to PDB code:
Ligand/metal interactions
PDB id
2i4h
Ligand highlighted
UA1
Ligands
UA1
UA1 401(A)
Metals
_MG
MG 202(A)
_CL
CL 203(A)
Ligand
UA1
-
N-(Tert-Butoxycarbonyl)-L-Tyrosyl-N-Methyl-4- (Sulfoamino)-
L-Phenylalaninamide
Formula:
C
24
H
32
N
4
O
8
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UA1 401(A)
37
37
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
UA1 401(A)
O16: O15
|
O15: O17
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
UA1 401(A)
_MG
