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PDBsum entry 4ev5
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Ligand/metal interactions
PDB id
4ev5
6 instances of ligand highlighted
ABN
Ligands
GOL
×30
GOL 701(A)
GOL 703(A)
GOL 704(A)
GOL 705(A)
GOL 706(A)
GOL 706(B)
GOL 707(C)
GOL 703(D)
GOL 705(D)
GOL 706(E)
GOL 703(F)
GOL 705(F)
PEO
×4
PEO 707(A)
ABN
×6
ABN 708(A)
Metals
_CU
×6
CU 702(A)
Ligand
ABN
-
Benzylamine
Formula:
C
7
H
9
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ABN 708(A)
8
8
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 ABN
List of
interactions
ABN 708(A)
also representing 5 other equivalent ligands:
ABN 709(B)
ABN 708(C)
ABN 706(D)
ABN 707(E)
ABN 708(F)
_CU
×6
