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PDBsum entry 1cj1
Go to PDB code:
Ligand/metal interactions
PDB id
1cj1
12 instances of ligand highlighted
C78
Ligands
C78
×12
C78 155(A)
Ligand
C78
-
[1-[1-(6-Carbamoyl-Cyclohex-2-Enylcarbamoyl)-
Cyclohexylcarbamoyl]-2-(4-Phosphonooxy-Phenyl)- Ethyl]-
Carbamic acid 3-Aminobenzylester
Formula:
C
31
H
42
N
5
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C78 155(A)
46
46
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 C78
List of
interactions
C78 155(A)
also representing 11 other equivalent ligands:
C78 156(B)
C78 157(C)
C78 158(D)
C78 159(E)
C78 160(F)
C78 161(G)
C78 162(H)
C78 163(I)
C78 164(J)
C78 165(K)
C78 166(L)
