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PDBsum entry 6htt
Go to PDB code:
Ligand/metal interactions
PDB id
6htt
27 instances of ligand highlighted
DMF
Ligands
GQZ
×4
GQZ 504(A)
DMF
×27
DMF 505(A)
DMF 506(A)
DMF 507(A)
DMF 505(B)
DMF 506(B)
DMF 508(B)
DMF 509(B)
DMF 511(B)
DMF 505(C)
DMF 506(C)
DMF 508(C)
DMF 509(C)
DMF 510(C)
DMF 511(C)
DMF 512(C)
DMF 501(D)
DMF 506(D)
DMF 507(D)
DMF 508(D)
DMF 509(D)
DMF 511(D)
DMF 512(D)
DMF 513(D)
GOL
×20
GOL 508(A)
GOL 509(A)
GOL 510(A)
GOL 511(A)
GOL 512(A)
GOL 515(B)
GOL 514(C)
GOL 517(C)
GOL 518(C)
GOL 519(C)
GOL 516(D)
GOL 517(D)
Metals
_ZN
×4
ZN 501(A)
__K
×8
K 502(A)
K 503(A)
Ligand
DMF
-
Dimethylformamide
Formula:
C
3
H
7
NO
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 DMF
List of
interactions
DMF 505(A)
also representing 3 other equivalent ligands:
DMF 507(B)
DMF 507(C)
DMF 510(D)
_ZN
×4
__K
×8
