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PDBsum entry 1u3v
Go to PDB code:
Ligand/metal interactions
PDB id
1u3v
2 instances of ligand highlighted
HPL
Ligands
NAD
×2
NAD 1377(A)
HPL
×2
HPL 1378(A)
PO4
PO4 1400(B)
Metals
_ZN
×4
ZN 375(A)
ZN 376(A)
Ligand
HPL
-
Heptylformamide
[N-Heptylformamide]
Formula:
C
8
H
17
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HPL 1378(A)
10
10
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 HPL
List of
interactions
HPL 1378(A)
(also representing equivalent ligand HPL 2378(B) )
_ZN
×4
