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PDBsum entry 5f9f
Go to PDB code:
Ligand/metal interactions
PDB id
5f9f
13 instances of ligand highlighted
BU3
Ligands
ETF
×4
ETF 1003(A)
ETF 1002(E)
ETF 1002(G)
ETF 1003(K)
BU3
×13
BU3 1004(A)
BU3 1005(A)
BU3 1003(C)
BU3 1004(C)
BU3 1005(C)
BU3 1006(C)
BU3 1003(E)
BU3 1004(E)
BU3 1003(G)
BU3 1004(G)
BU3 1005(G)
BU3 1004(I)
BU3 1004(K)
Metals
_MG
×6
MG 101(H)
MG 1002(C)
MG 1002(I)
MG 1003(I)
MG 1002(K)
_ZN
×6
ZN 1001(A)
Ligand
BU3
-
(R,R)-2,3-Butanediol
Formula:
C
4
H
10
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 BU3
List of
interactions
BU3 1004(A)
_MG
×6
_ZN
×6
