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PDBsum entry 2c4b
Go to PDB code:
Ligand/metal interactions
PDB id
2c4b
4 instances of ligand highlighted
2PE
Ligands
2PE
×4
2PE 1145(A)
2PE 1146(A)
GOL
GOL 1148(A)
EDO
×10
EDO 1153(A)
EDO 1154(A)
EDO 1155(A)
EDO 1156(A)
EDO 1161(B)
FMT
×3
FMT 1157(A)
FMT 1158(A)
SO4
×15
SO4 1159(A)
SO4 1160(A)
SO4 1161(A)
SO4 1162(A)
SO4 1163(A)
SO4 1164(A)
SO4 1165(A)
SO4 1170(B)
UNX-UNX-UNX-UNX-
UNX
UNX 1500(A) to UNX 1504(A)
UNX-UNX-UNX-UNX-
UNX-UNX-UNX-UNX-
UNX
UNX 1505(A) to UNX 1513(A)
UNX
UNX 1514(A)
MES
MES 1158(B)
SO4-SO4
SO4 1171(B) to SO4 1172(B)
Ligand
2PE
-
Nonaethylene glycol
Formula:
C
18
H
38
O
10
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
2PE 1145(A)
28
21
0
0
7
0
Advanced Analysis
Residue
Name Mismatches
Count
2PE 1145(A)
C21: C2
|
C20: C3
|
C3: C20
|
C2: C21
|
O1: O22
5
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 2PE
List of
interactions
2PE 1145(A)
also representing 2 other equivalent ligands:
2PE 1156(B)
2PE 1157(B)
