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PDBsum entry 4x6t
Go to PDB code:
Ligand/metal interactions
PDB id
4x6t
Ligand highlighted
3Y6
Ligands
PO4
×7
PO4 401(A)
PO4 402(A)
PO4 403(A)
PO4 404(A)
PO4 405(A)
PO4 406(A)
PO4 407(A)
3Y6
3Y6 408(A)
Ligand
3Y6
-
3-[(2r)-2-(Dihydroxyboranyl)-2-{[(2r)-2-{[(4-Ethyl-2,3-
Dioxo-3,4-Dihydropyrazin-1(2h)-Yl)carbonyl]amino}-2- (4-
Hydroxyphenyl)acetyl]amino}ethyl]benzoic acid
Formula:
C
24
H
25
BN
4
O
9
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3Y6 408(A)
38
38
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
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3Y6 408(A)
