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PDBsum entry 5ea1
Go to PDB code:
Ligand/metal interactions
PDB id
5ea1
3 instances of ligand highlighted
MRD-MPD
Ligands
MRD-MPD
×3
MRD 1601(A) to MPD 1602(A)
MRD 1601(B) to MPD 1602(B)
Ligand
MRD-MPD
MRD
-
(4r)-2-Methylpentane-2,4-Diol
Formula:
C
6
H
14
O
2
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
MRD 1601(A)
8
8
0
0
0
0
0
0
0
0
MPD 1602(A)
8
-
-
-
-
-
-
-
-
-
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 MRD-MPD
List of
interactions
MRD 1601(A) to MPD 1602(A)
(also representing equivalent ligand MRD 1601(C) to MPD 1602(C) )
