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PDBsum entry 1g0c
Go to PDB code:
Ligand/metal interactions
PDB id
1g0c
4 instances of ligand highlighted
ACY
Ligands
BGC-BGC
BGC 1(B) to BGC 2(B)
ACY
×4
ACY 596(A)
ACY 597(A)
ACY 598(A)
ACY 599(A)
Metals
_CD
×10
CD 586(A)
CD 587(A)
CD 588(A)
CD 589(A)
CD 590(A)
CD 591(A)
CD 592(A)
CD 593(A)
CD 594(A)
CD 595(A)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
42
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand ACY
List of
interactions
ACY 596(A)
_CD
×10
