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PDBsum entry 7apf
Go to PDB code:
Ligand/metal interactions
PDB id
7apf
2 instances of ligand highlighted
RQZ
Ligands
RQZ
×2
RQZ 1201(A)
PHU
×2
PHU 1202(A)
EDO
×8
EDO 1203(A)
EDO 1204(A)
EDO 1205(A)
EDO 1206(A)
EDO 1207(A)
EDO 1204(B)
Ligand
RQZ
-
3-[3-(Propanoylamino)phenyl]-1~{h}-Pyrrolo[2,3- B]pyridine-
5-Carboxamide
Formula:
C
17
H
16
N
4
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
RQZ 1201(A)
23
23
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 RQZ
List of
interactions
RQZ 1201(A)
(also representing equivalent ligand RQZ 1201(B) )
