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PDBsum entry 1efa
Go to PDB code:
Ligand/metal interactions
PDB id
1efa
3 instances of ligand highlighted
NPF
Ligands
NPF
×3
NPF 901(A)
NPF 903(C)
Ligand
NPF
-
2-Nitrophenyl beta-D-Fucopyranoside
[Orthonitrophenyl-Beta-D-Fucopyranoside; 2-Nitrophenyl 6-
Deoxy-Beta-D-Galactopyranoside; 2-Nitrophenyl beta- D-
Fucoside; 2-Nitrophenyl d-Fucoside; 2-Nitrophenyl fucoside]
Formula:
C
12
H
5
NO
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NPF 901(A)
20
20
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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3D Viewers:
LIGPLOT
of interactions involving ligand NPF
List of
interactions
NPF 901(A)
(also representing equivalent ligand NPF 902(B) )
