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PDBsum entry 3nqs
Go to PDB code:
Ligand/metal interactions
PDB id
3nqs
2 instances of ligand highlighted
AT2
Ligands
HEM
×2
HEM 901(A)
H4B-_NO
×2
H4B 902(A) to NO 903(A)
AT2
×2
AT2 906(A)
GOL
GOL 975(A)
EDO
×3
EDO 976(A)
EDO 977(A)
SO4
×5
SO4 980(A)
SO4 981(A)
SO4 982(A)
BOG
BOG 979(B)
Ligand
AT2
-
Ethyl 4-[(4-Methylpyridin-2-Yl)amino]piperidine-1-
Carboxylate
Formula:
C
14
H
21
N
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AT2 906(A)
19
19
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 AT2
List of
interactions
AT2 906(A)
(also representing equivalent ligand AT2 907(B) )
