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PDBsum entry 4ufe
Go to PDB code:
Ligand/metal interactions
PDB id
4ufe
Ligand highlighted
3ZD
Ligands
3ZD
3ZD 1249(H)
PO4
PO4 1250(H)
NAG
NAG 1251(H)
Metals
_NA
×2
NA 1247(H)
NA 1248(H)
Ligand
3ZD
-
(2r)-N-[(2s)-1-[(4-Carbamimidoylphenyl)methylamino]-1-
Oxidanylidene-Propan-2-Yl]-3-Phenyl-2-
[(Phenylmethyl) sulfonylamino]propanamide
Formula:
C
27
H
31
N
5
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3ZD 1249(H)
37
37
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
interactions
3ZD 1249(H)
_NA
×2
