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PDBsum entry 2h6h
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Ligand/metal interactions
PDB id
2h6h
Ligand highlighted
ACY
Ligands
PRO-THR-ALA-SER-
ALA-CYS-VAL-LEU-
SER
PRO 2001(P) to SER 2009(P)
GLC-FRU
GLC 1(C) to FRU 2(C)
ACY
ACY 3004(A)
FAR
FAR 2010(P)
Metals
_ZN
ZN 1001(B)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
4
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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DB
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Residues with less than 7 heavy atoms are not validated.
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of interactions involving ligand ACY
List of
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ACY 3004(A)
_ZN
