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PDBsum entry 4zk1
Go to PDB code:
Ligand/metal interactions
PDB id
4zk1
10 instances of ligand highlighted
4P7
Ligands
PO4
×10
PO4 301(A)
PO4 301(F)
4P7
×10
4P7 303(A)
4P7 302(B)
4P7 301(C)
4P7 302(D)
4P7 303(F)
4P7 301(G)
4P7 303(H)
4P7 302(I)
Ligand
4P7
-
(3e)-3-(1h-Pyrrol-3-Ylmethylidene)-3,4,5,6-Tetrahydro-
2,3'-Bipyridine
[3-Pyrrolylmethylene anabaseine]
Formula:
C
15
H
15
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4P7 303(A)
18
18
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 4P7
List of
interactions
4P7 303(A)
also representing 2 other equivalent ligands:
4P7 302(E)
4P7 301(J)
