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PDBsum entry 2y02
Go to PDB code:
Ligand/metal interactions
PDB id
2y02
4 instances of ligand highlighted
Y01
Ligands
Y01
×4
Y01 401(A)
Y01 402(A)
2CV
×10
2CV 501(A)
2CV 502(A)
2CV 503(A)
2CV 504(A)
2CV 505(B)
WHJ
×2
WHJ 601(A)
Metals
_NA
NA 701(A)
Ligand
Y01
-
Cholesterol hemisuccinate
Formula:
C
31
H
50
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
Y01 401(A)
35
35
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
Y01 401(A)
OAF: OAH
|
OAH: OAF
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand Y01
List of
interactions
Y01 401(A)
(also representing equivalent ligand Y01 401(B) )
_NA
