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PDBsum entry 1c2k
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Ligand/metal interactions
PDB id
1c2k
Ligand highlighted
ABI
Ligands
ABI
ABI 246(A)
Metals
_CA
CA 247(A)
_CL
CL 250(A)
_ZN
×2
ZN 258(A)
ZN 261(A)
Ligand
ABI
-
5-Amidino-Benzimidazole
Formula:
C
8
H
9
N
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ABI 246(A)
12
12
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 ABI
List of
interactions
ABI 246(A)
_CA
_CL
_ZN
×2
