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PDBsum entry 1m0m
Go to PDB code:
Ligand/metal interactions
PDB id
1m0m
Ligand highlighted
RET
Ligands
RET
RET 301(A)
LI1
×13
LI1 601(A)
LI1 602(A)
LI1 603(A)
LI1 604(A)
LI1 605(A)
LI1 606(A)
LI1 607(A)
LI1 608(A)
LI1 609(A)
LI1 610(A)
LI1 611(A)
LI1 612(A)
LI1 613(A)
SQU
SQU 701(A)
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 301(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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RET 301(A)
