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PDBsum entry 1r4l
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Ligand/metal interactions
PDB id
1r4l
Ligand highlighted
XX5
Ligands
UNK-UNK-UNK-UNK-
UNK-UNK
UNK 901(B) to UNK 906(B)
NAG
×2
NAG 800(A)
NAG 801(A)
XX5
XX5 804(A)
Metals
_CL
CL 802(A)
_ZN
ZN 803(A)
Ligand
XX5
-
(S,S)-2-{1-Carboxy-2-[3-(3,5-Dichloro-Benzyl)-3h- Imidazol-
4-Yl]-Ethylamino}-4-Methyl-Pentanoic acid
[Mln-4760]
Formula:
C
19
H
23
Cl
2
N
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
XX5 804(A)
28
28
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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of interactions involving ligand XX5
List of
interactions
XX5 804(A)
_CL
_ZN
