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PDBsum entry 5adm
Go to PDB code:
Ligand/metal interactions
PDB id
5adm
2 instances of ligand highlighted
9M9
Ligands
HEM
×2
HEM 500(A)
H4B
×2
H4B 600(A)
9M9
×2
9M9 800(A)
ACT
×4
ACT 860(A)
ACT 861(A)
GOL
×2
GOL 880(A)
Metals
_ZN
ZN 900(A)
Ligand
9M9
-
7-[[3-(Aminomethyl)phenoxy]methyl]quinolin-2-Amine
Formula:
C
17
H
7
N
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
9M9 800(A)
21
21
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 9M9
List of
interactions
9M9 800(A)
(also representing equivalent ligand 9M9 800(B) )
_ZN
