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PDBsum entry 1e4e
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Ligand/metal interactions
PDB id
1e4e
2 instances of ligand highlighted
PHY
Ligands
ADP
×2
ADP 350(A)
PHY
×2
PHY 355(A)
SO4
×3
SO4 1343(A)
SO4 1344(A)
GOL
×14
GOL 1345(A)
GOL 1346(A)
GOL 1347(A)
GOL 1348(A)
GOL 1349(A)
GOL 1350(A)
GOL 990(A)
GOL 996(A)
GOL 1343(B)
GOL 1344(B)
GOL 1345(B)
GOL 1347(B)
Metals
_MG
×4
MG 360(A)
MG 365(A)
Ligand
PHY
-
1(s)-Aminoethyl-(2-Carboxypropyl)phosphoryl-Phosphinic acid
Formula:
C
6
H
15
NO
7
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PHY 355(A)
16
Degenerate residue
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PHY
List of
interactions
PHY 355(A)
(also representing equivalent ligand PHY 355(B) )
_MG
×4
