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PDBsum entry 4d76
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Ligand/metal interactions
PDB id
4d76
Ligand highlighted
J1J
Ligands
GOL
×3
GOL 1244(A)
GOL 1245(A)
GOL 1246(A)
J1J
J1J 1247(A)
SO4
×3
SO4 1248(A)
SO4 1249(A)
SO4 1250(A)
Ligand
J1J
-
N-[(2s)-1-({5-[(Diaminomethylidene)amino]pentyl}amino)- 1-
Oxo-3-Phenylpropan-2-Yl]-4-Hydroxy-2-Oxo-1,2-
Dihydroquinoline-6-Carboxamide
Formula:
C
25
H
30
N
6
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
J1J 1247(A)
35
35
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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J1J 1247(A)
