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PDBsum entry 4q5c
Go to PDB code:
Ligand/metal interactions
PDB id
4q5c
2 instances of ligand highlighted
MPD
Ligands
HEC
×16
HEC 601(A)
HEC 602(A)
HEC 603(A)
HEC 604(A)
HEC 605(A)
HEC 606(A)
HEC 607(A)
HEC 608(A)
SO3
×5
SO3 609(A)
SO3 612(A)
SO3 615(A)
MPD
×2
MPD 611(A)
ACT
×4
ACT 613(A)
ACT 616(A)
TRS
×2
TRS 614(A)
Metals
_CA
×2
CA 610(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 611(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 MPD
List of
interactions
MPD 611(A)
(also representing equivalent ligand MPD 612(B) )
_CA
×2
