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PDBsum entry 2gjb
Go to PDB code:
Ligand/metal interactions
PDB id
2gjb
Ligand highlighted
BMO
Ligands
BMO
BMO 8(A)
Metals
__K
K 7(A)
Ligand
BMO
-
N-Acridin-9-Yl-N'-[3-(Acridin-9-Ylamino)propyl]propane-
1,3-Diamine
[1,3-Propanediamine; n-9-Acridinyl-N -[3-(9-
Acridinylamino)propyl]]
Formula:
C
32
H
31
N
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
BMO 8(A)
37
19
0
0
18
3
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand BMO
List of
interactions
BMO 8(A)
__K
