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PDBsum entry 4x1k
Go to PDB code:
Ligand/metal interactions
PDB id
4x1k
2 instances of ligand highlighted
LOC
Ligands
GTP
×2
GTP 600(A)
GDP
×2
GDP 501(B)
LOC
×2
LOC 502(B)
3WZ
×2
3WZ 503(B)
Metals
_MG
×2
MG 601(A)
Ligand
LOC
-
N-[(7s)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5h-
Benzo[d]heptalen-7-Yl]ethanamide
[Colchicine]
Formula:
C
22
H
5
NO
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LOC 502(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 LOC
List of
interactions
LOC 502(B)
(also representing equivalent ligand LOC 502(D) )
_MG
×2
