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PDBsum entry 4cx2
Go to PDB code:
Ligand/metal interactions
PDB id
4cx2
2 instances of ligand highlighted
H2B
Ligands
HEM
×2
HEM 500(A)
H2B
×2
H2B 600(A)
HW1
×2
HW1 800(A)
ACT
×4
ACT 860(A)
ACT 861(A)
Metals
_ZN
ZN 900(B)
Ligand
H2B
-
2-Amino-6-(1,2-Dihydroxy-Propyl)-7,8-Dihydro-6h- Pteridin-
4-One
[Quinonoid 7,8-Tetrahydrobiopterin]
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
H2B 600(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 H2B
List of
interactions
H2B 600(A)
(also representing equivalent ligand H2B 600(B) )
_ZN
