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PDBsum entry 6x1c
Go to PDB code:
Ligand/metal interactions
PDB id
6x1c
2 instances of ligand highlighted
Y5J
Ligands
GTP
×3
GTP 501(A)
GTP 501(D)
GDP
GDP 501(B)
MES
×2
MES 502(B)
MES 503(B)
Y5J
×2
Y5J 505(B)
ACP
ACP 401(F)
Metals
_MG
×5
MG 503(A)
MG 503(D)
MG 402(F)
_CA
×2
CA 502(A)
Ligand
Y5J
-
4-(2-Chlorofuro[3,2-D]pyrimidin-4-Yl)-7-Methoxy-3,4-
Dihydroquinoxalin-2(1h)-One
Formula:
C
15
H
11
ClN
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
Y5J 505(B)
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 Y5J
List of
interactions
Y5J 505(B)
(also representing equivalent ligand Y5J 502(D) )
_MG
×5
_CA
×2
