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PDBsum entry 2fme
Go to PDB code:
Ligand/metal interactions
PDB id
2fme
2 instances of ligand highlighted
3QC
Ligands
3QC
×2
3QC 370(A)
ADP
×2
ADP 371(A)
Metals
_MG
×2
MG 369(A)
Ligand
3QC
-
(4r)-4-(3-Hydroxyphenyl)-N,N,7,8-Tetramethyl-3,4-
Dihydroisoquinoline-2(1h)-Carboxamide
Formula:
C
20
H
24
N
2
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
3QC 370(A)
24
24
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 3QC
List of
interactions
3QC 370(A)
(also representing equivalent ligand 3QC 370(B) )
_MG
×2
