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PDBsum entry 6p1v
Go to PDB code:
Ligand/metal interactions
PDB id
6p1v
Ligand highlighted
EPE
Ligands
0KX
0KX 501(A)
EPE
EPE 508(A)
EDO
×2
EDO 509(A)
EDO 510(A)
Metals
_MG
×2
MG 502(A)
MG 503(A)
_NA
NA 504(A)
_CL
×3
CL 505(A)
CL 506(A)
CL 507(A)
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
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
EPE 508(A)
15
5
0
0
10
1
Advanced Analysis
Residue
Name Mismatches
Count
EPE 508(A)
O3S: O2S
|
O2S: O3S
2
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 508(A)
_MG
×2
_NA
