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PDBsum entry 2b1v
Go to PDB code:
Ligand/metal interactions
PDB id
2b1v
2 instances of ligand highlighted
458
Ligands
LYS-ILE-LEU-HIS-
ARG-LEU-LEU-GLN-
ASP
×2
LYS 688(C) to ASP 696(C)
458
×2
458 201(A)
Ligand
458
-
4-[(1s,2s,5s)-5-(Hydroxymethyl)-8-Methyl-3-
Oxabicyclo[3.3.1]non-7-En-2-Yl]phenol
Formula:
C
16
H
20
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
458 201(A)
19
19
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 458
List of
interactions
458 201(A)
(also representing equivalent ligand 458 202(B) )
