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PDBsum entry 4o2a
Go to PDB code:
Ligand/metal interactions
PDB id
4o2a
2 instances of ligand highlighted
2RR
Ligands
GTP
×2
GTP 501(A)
GOL
GOL 505(A)
IMD
IMD 506(A)
GDP
×2
GDP 501(B)
2RR
×2
2RR 504(B)
MES
MES 505(B)
ADP
ADP 401(F)
Metals
_MG
×5
MG 506(B)
MG 502(A)
MG 502(B)
_CA
×4
CA 502(C)
CA 700(E)
CA 503(B)
_CL
CL 504(A)
Ligand
2RR
-
3-[(4-{1-[2-(4-Aminophenyl)-2-Oxoethyl]-1h- Benzimidazol-2-
Yl}-1,2,5-Oxadiazol-3-Yl) amino]propanenitrile
Formula:
C
20
H
17
N
7
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
2RR 504(B)
29
29
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 2RR
List of
interactions
2RR 504(B)
(also representing equivalent ligand 2RR 604(D) )
_MG
×5
_CA
×4
