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PDBsum entry 2fl2
Go to PDB code:
Ligand/metal interactions
PDB id
2fl2
2 instances of ligand highlighted
N4T
Ligands
ADP
×2
ADP 601(A)
N4T
×2
N4T 604(A)
Metals
_MG
×2
MG 603(A)
Ligand
N4T
-
(1s)-1-Cyclopropyl-2-[(2s)-4-(2,5-Difluorophenyl)-2-
Phenyl-2,5-Dihydro-1h-Pyrrol-1-Yl]-2-Oxoethanamine
Formula:
C
21
H
20
F
2
N
2
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
N4T 604(A)
26
26
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 N4T
List of
interactions
N4T 604(A)
(also representing equivalent ligand N4T 605(B) )
_MG
×2
