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PDBsum entry 1e6c
Go to PDB code:
Ligand/metal interactions
PDB id
1e6c
Ligand highlighted
MRD
Ligands
PO4
×2
PO4 802(A)
MPD
×5
MPD 902(A)
MPD 906(A)
MPD 901(B)
MRD
MRD 903(A)
Metals
_CL
×2
CL 804(A)
Ligand
MRD
-
(4r)-2-Methylpentane-2,4-Diol
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 903(A)
8
8
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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LIGPLOT
of interactions involving ligand MRD
List of
interactions
MRD 903(A)
_CL
×2
