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PDBsum entry 2xae
Go to PDB code:
Ligand/metal interactions
PDB id
2xae
3 instances of ligand highlighted
2XA
Ligands
2XA
×3
2XA 1365(A)
ADP
×3
ADP 1367(A)
SO4
×3
SO4 1368(B)
SO4 1369(B)
SO4 1367(C)
Metals
_CL
CL 1368(A)
_MG
×3
MG 1366(A)
Ligand
2XA
-
(2r)-2-Amino-3-[(4-Chlorophenyl)-Diphenyl- Methyl]sulfanyl-
Propanoic acid
Formula:
C
22
H
20
ClNO
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2XA 1365(A)
27
27
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 2XA
List of
interactions
2XA 1365(A)
also representing 2 other equivalent ligands:
2XA 1365(B)
2XA 1364(C)
_CL
