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PDBsum entry 4zk8
Go to PDB code:
Ligand/metal interactions
PDB id
4zk8
2 instances of ligand highlighted
ACY
Ligands
MPD
×3
MPD 421(A)
MPD 422(A)
MPD 423(A)
PEG
PEG 424(A)
EDO
EDO 425(A)
SO4
SO4 426(A)
ACY
×2
ACY 427(A)
ACY 428(A)
TRS
TRS 429(A)
Metals
_CU
×18
CU 401(A)
CU 402(A)
CU 403(A)
CU 404(A)
CU 405(A)
CU 406(A)
CU 407(A)
CU 408(A)
CU 409(A)
CU 410(A)
CU 411(A)
CU 412(A)
CU 413(A)
CU 414(A)
CU 415(A)
CU 416(A)
CU 417(A)
CU 418(A)
_CL
×2
CL 419(A)
CL 420(A)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
42
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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3D Viewers:
LIGPLOT
of interactions involving ligand ACY
List of
interactions
ACY 427(A)
_CU
×18
_CL
×2
