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PDBsum entry 2p1v
Go to PDB code:
Ligand/metal interactions
PDB id
2p1v
Ligand highlighted
5TN
Ligands
HIS-LYS-ILE-LEU-
HIS-ARG-LEU-LEU-
GLN-ASP
HIS 687(B) to ASP 696(B)
5TN
5TN 201(A)
Ligand
5TN
-
(2e)-3-[4-Hydroxy-3-(5,5,8,8-Tetramethyl-3-Propoxy-
5,6, 7,8-Tetrahydronaphthalen-2-Yl)phenyl]acrylic acid
Formula:
C
26
H
32
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
5TN 201(A)
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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List of
interactions
5TN 201(A)
