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PDBsum entry 1ng1
Go to PDB code:
Ligand/metal interactions
PDB id
1ng1
4 instances of ligand highlighted
ACY
Ligands
GDP
GDP 900(A)
EDO
×3
EDO 970(A)
EDO 971(A)
EDO 972(A)
ACY
×4
ACY 950(A)
ACY 951(A)
ACY 952(A)
ACY 953(A)
Metals
_CD
×3
CD 701(A)
CD 751(A)
CD 752(A)
_MG
×2
MG 902(A)
MG 912(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
.
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 952(A)
_CD
×3
_MG
×2
