Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2efm
Go to PDB code:
Ligand/metal interactions
PDB id
2efm
2 instances of ligand highlighted
4MC
Ligands
4MC
×2
4MC 216(A)
EDO
×27
EDO 221(A)
EDO 222(A)
EDO 223(A)
EDO 224(A)
EDO 225(A)
EDO 226(A)
EDO 227(A)
EDO 228(A)
EDO 229(A)
EDO 230(A)
EDO 231(A)
EDO 226(C)
EDO 227(C)
EDO 228(C)
EDO 229(C)
EDO 230(C)
EDO 232(C)
EDO 234(C)
EDO 236(C)
EDO 237(C)
SO4
×10
SO4 217(A)
SO4 218(A)
SO4 219(A)
SO4 220(A)
SO4 217(C)
SO4 219(C)
SO4 220(C)
SO4 222(C)
Ligand
4MC
-
(Z)-N-(5-Guanidino-1-Oxo-1-(5-Phenyl-1-
(Phenylsulfonyl)pent-1-En-3-Ylamino)pentan-2-Yl)-4-
Methylpiperazine-1-Carboxamide
[4-Methyl-Piperazine-1-Carboxylic acid [1-(3-
Benzenesulfonyl-1-Phenethylallylcarbamoyl)-4- Guanidino-
Butyl]-Amide]
Formula:
C
29
H
41
N
7
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4MC 216(A)
41
41
0
0
Complete
Chiral checks - OK
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand 4MC
List of
interactions
4MC 216(A)
(also representing equivalent ligand 4MC 216(C) )
