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PDBsum entry 1fq7
Go to PDB code:
Ligand/metal interactions
PDB id
1fq7
Ligand highlighted
2Y3
Ligands
NAG-NAG-BMA-BMA-
KBG
NAG 1(B) to KBG 5(B)
2Y3
2Y3 400(A)
NAG
NAG 337(A)
Ligand
2Y3
-
N-(Tert-Butoxycarbonyl)-L-Phenylalanyl-N-[(2s,3s,5r)-1-
Cyclohexyl-3-Hydroxy-7-Methyl-5-(Methylcarbamoyl) octan-
2-Yl]-L-Histidinamide
Formula:
C
37
H
58
N
6
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2Y3 400(A)
49
49
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 2Y3
List of
interactions
2Y3 400(A)
