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PDBsum entry 4jbe
Go to PDB code:
Ligand/metal interactions
PDB id
4jbe
2 instances of ligand highlighted
BME
Ligands
BME
×2
BME 515(A)
EDO
EDO 516(A)
MES
×2
MES 517(A)
Metals
_CA
×10
CA 501(A)
CA 502(A)
CA 503(A)
CA 504(A)
CA 505(A)
CA 506(A)
CA 501(B)
CA 503(B)
CA 504(B)
_CL
×12
CL 507(A)
CL 508(A)
CL 509(A)
CL 510(A)
CL 511(A)
CL 512(A)
CL 513(A)
CL 514(A)
Ligand
BME
-
Beta-Mercaptoethanol
Formula:
C
2
H
6
OS
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand BME
List of
interactions
BME 515(A)
(also representing equivalent ligand BME 509(B) )
_CA
×10
_CL
×12
