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PDBsum entry 1mvc
Go to PDB code:
Ligand/metal interactions
PDB id
1mvc
Ligand highlighted
BM6
Ligands
BM6
BM6 200(A)
Ligand
BM6
-
4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro- Naphthalen-2-
Yl)-[1,3]dioxolan-2-Yl]-Benzoic acid
[Bms649]
Formula:
C
24
H
27
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
BM6 200(A)
28
28
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 BM6
List of
interactions
BM6 200(A)
