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PDBsum entry 4zqp
Go to PDB code:
Ligand/metal interactions
PDB id
4zqp
Ligand highlighted
PGO
Ligands
IMP
IMP 601(A)
KP3
KP3 602(A)
PO4
PO4 604(A)
GOL
GOL 605(A)
PGO
PGO 606(A)
Metals
__K
K 603(A)
Ligand
PGO
-
S-1,2-Propanediol
Formula:
C
3
H
8
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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of interactions involving ligand PGO
List of
interactions
PGO 606(A)
__K
