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PDBsum entry 4g0d
Go to PDB code:
Ligand/metal interactions
PDB id
4g0d
38 instances of ligand highlighted
PGO
Ligands
PGO
×38
PGO 509(A)
PGO 510(A)
PGO 511(A)
PGO 513(A)
PGO 514(A)
PGO 515(A)
PGO 516(A)
PGO 517(A)
PGO 518(A)
PGO 519(A)
PGO 515(B)
PGO 518(B)
PGO 519(B)
PGO 520(B)
PGO 517(C)
PGO 523(C)
PGO 510(D)
PGO 512(D)
PGO 513(D)
PGO 514(D)
PGO 520(D)
PEG
×4
PEG 520(A)
PEG 513(B)
PEG 514(B)
GOL
×5
GOL 512(B)
GOL 516(B)
GOL 512(C)
GOL 513(C)
GOL 522(C)
Metals
_CL
×8
CL 101(Y)
CL 101(Z)
CL 508(A)
_ZN
×8
ZN 501(A)
ZN 502(A)
ZN 501(D)
_CA
×23
CA 503(A)
CA 504(A)
CA 505(A)
CA 506(A)
CA 507(A)
CA 509(B)
CA 509(C)
CA 510(C)
Ligand
PGO
-
S-1,2-Propanediol
Formula:
C
3
H
8
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 PGO
List of
interactions
PGO 516(A)
also representing 3 other equivalent ligands:
PGO 514(C)
PGO 515(C)
PGO 518(D)
_CL
×8
_ZN
×8
_CA
×23
