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PDBsum entry 4cx2
Go to PDB code:
Ligand/metal interactions
PDB id
4cx2
2 instances of ligand highlighted
HW1
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
HW1
-
6-[5-({(3r,4r)-4-[(6-Amino-4-Methylpyridin-2-
Yl) methyl]pyrrolidin-3-Yl}oxy)pentyl]-4-Methylpyridin-2-
Amine
Formula:
C
22
H
3
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HW1 800(A)
28
28
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 HW1
List of
interactions
HW1 800(A)
(also representing equivalent ligand HW1 800(B) )
_ZN
