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 3fea
Go to PDB code:
Ligand/metal interactions
PDB id
3fea
Ligand highlighted
MPD
Ligands
ACE-PHE-MET-AIB-
PM3-6CW-GLU-1AC-
LEU-NH2
×2
ACE 1(L) to NH2 10(L)
ACE 1(M) to NH2 10(M)
MPD
MPD 1(A)
Ligand
MPD
-
(4s)-2-Methyl-2,4-Pentanediol
Formula:
C
6
H
14
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MPD 1(A)
8
8
0
0
0
0
0
0
1
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand MPD
List of
interactions
MPD 1(A)
