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PDBsum entry 1g5c
Go to PDB code:
Ligand/metal interactions
PDB id
1g5c
3 instances of ligand highlighted
EPE
Ligands
EPE
×3
EPE 2201(A)
Metals
_CA
×6
CA 1008(B)
CA 1009(F)
CA 1007(A)
CA 1000(A)
_ZN
×6
ZN 1004(D)
ZN 1001(A)
ZN 1006(F)
Ligand
EPE
-
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
[Hepes]
Formula:
C
8
H
18
N
2
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EPE 2201(A)
15
15
0
0
Complete
Chiral checks - OK
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 EPE
List of
interactions
EPE 2201(A)
also representing 2 other equivalent ligands:
EPE 2202(C)
EPE 2203(E)
_CA
×6
_ZN
×6
