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PDBsum entry 4crf
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Ligand/metal interactions
PDB id
4crf
Ligand highlighted
R9B
Ligands
GOL
×3
GOL 1435(A)
GOL 1436(A)
GOL 1437(A)
R9B
R9B 1438(A)
SO4
×4
SO4 1439(A)
SO4 1440(A)
SO4 1441(A)
SO4 1442(A)
Metals
_CL
CL 1443(A)
Ligand
R9B
-
N-[(1s)-1-Benzyl-2-[(6-Chloro-2-Oxo-1h-Quinolin-4-
Yl) methylamino]-2-Oxo-Ethyl]-4-Hydroxy-2-Oxo-1h-
Quinoline-6-Carbo
Formula:
C
29
H
23
ClN
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R9B 1438(A)
39
39
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 R9B
List of
interactions
R9B 1438(A)
_CL
