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PDBsum entry 2fc2
Go to PDB code:
Ligand/metal interactions
PDB id
2fc2
2 instances of ligand highlighted
HBI
Ligands
HEM-_NO
HEM 901(A) to NO 1901(A)
HBI
×2
HBI 903(A)
HAR
×2
HAR 909(A)
_NO
×2
NO 2903(B)
NO 1902(B)
HEM
HEM 902(B)
Ligand
HBI
-
7,8-Dihydrobiopterin
Formula:
C
9
HNN
5
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HBI 903(A)
17
17
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 HBI
List of
interactions
HBI 903(A)
(also representing equivalent ligand HBI 904(B) )
