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PDBsum entry 4ugf
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Ligand/metal interactions
PDB id
4ugf
Ligand highlighted
POL
Ligands
HEM
HEM 901(A)
H4B
H4B 902(A)
Q16
Q16 904(A)
GOL
GOL 905(A)
POL
POL 906(A)
Metals
_CL
CL 903(A)
Ligand
POL
-
N-Propanol
[1-Proponol]
Formula:
C
3
H
8
O
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 POL
List of
interactions
POL 906(A)
_CL
