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PDBsum entry 6hpp
Go to PDB code:
Ligand/metal interactions
PDB id
6hpp
10 instances of ligand highlighted
PPI
Ligands
LMT
×6
LMT 406(A)
LMT 407(A)
PPI
×10
PPI 408(A)
PPI 410(A)
PPI 404(B)
PPI 404(D)
PPI 405(D)
Metals
_CL
×7
CL 401(A)
CL 402(A)
CL 403(A)
_NA
×6
NA 404(A)
NA 405(A)
Ligand
PPI
-
Propanoic acid
Formula:
C
3
H
6
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand PPI
List of
interactions
PPI 408(A)
(also representing equivalent ligand PPI 409(A) )
_CL
×7
