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PDBsum entry 5isp
Go to PDB code:
Ligand/metal interactions
PDB id
5isp
Ligand highlighted
U06
Ligands
NAP
NAP 201(X)
U06
U06 202(X)
GOL
GOL 203(X)
Ligand
U06
-
4-[3-[3-[2,4-Bis(azanyl)-6-Ethyl-Pyrimidin-5-Yl]prop-2-
Ynyl]-4-Methoxy-Phenyl]benzoic acid
[3'-(3-(2,4-Diamino-6-Ethylpyrimidin-5-Yl)prop-2-Yn-1- Yl)-
4'-Methoxy-[1,1'-Biphenyl]-4-Carboxylic acid; ucp1106]
Formula:
C
23
H
22
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
U06 202(X)
30
30
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 U06
List of
interactions
U06 202(X)
