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PDBsum entry 5fnh
Go to PDB code:
Ligand/metal interactions
PDB id
5fnh
2 instances of ligand highlighted
YIP
Ligands
GOL
×2
GOL 1263(A)
GOL 1264(A)
DMS
DMS 1265(A)
YIP
×2
YIP 1266(A)
YIP 1267(A)
Metals
_ZN
ZN 1262(A)
Ligand
YIP
-
5-[(3-Chloranylphenoxy)methyl]-1,2,4-Triaza-3-
Azanidacyclopenta-1,4-Diene
Formula:
C
8
H
6
ClN
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
YIP 1266(A)
14
14
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 YIP
List of
interactions
YIP 1266(A)
_ZN
