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PDBsum entry 2z73
Go to PDB code:
Ligand/metal interactions
PDB id
2z73
2 instances of ligand highlighted
RET
Ligands
BOG
×2
BOG 1005(A)
RET
×2
RET 1000(A)
PLM
×4
PLM 1001(A)
PLM 1002(A)
TWT
×2
TWT 1003(A)
SO4
SO4 1006(B)
PC1
PC1 1004(B)
Ligand
RET
-
Retinal
Formula:
C
20
H
28
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RET 1000(A)
21
21
1
1
Complete
Chiral checks - OK
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 RET
List of
interactions
RET 1000(A)
(also representing equivalent ligand RET 1000(B) )
