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PDBsum entry 4cdc
Go to PDB code:
Ligand/metal interactions
PDB id
4cdc
4 instances of ligand highlighted
6AO
Ligands
NAG
×7
NAG 1120(A)
NAG 1369(B)
6AO
×4
6AO 1368(B)
GOL
×4
GOL 1120(D)
GOL 1121(G)
GOL 1122(G)
GOL 1370(K)
Metals
_CL
×4
CL 1370(B)
Ligand
6AO
-
(2s)-2-Azanyl-N-[(2s)-1-Azanylidene-3-(4-
Phenylphenyl) propan-2-Yl]butanamide
Formula:
C
19
H
3
N
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6AO 1368(B)
23
23
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 6AO
List of
interactions
6AO 1368(B)
also representing 3 other equivalent ligands:
6AO 1368(E)
6AO 1368(H)
6AO 1368(K)
_CL
×4
