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PDBsum entry 3bc3
Go to PDB code:
Ligand/metal interactions
PDB id
3bc3
2 instances of ligand highlighted
OPT
Ligands
OPT
×2
OPT 300(A)
Ligand
OPT
-
S-Benzyl-N-(Biphenyl-4-Ylacetyl)-L-Cysteinyl-N~5~-
(Diaminomethyl)-D-Ornithyl-N-(2-Phenylethyl)-L-
Tyrosinamide
Formula:
C
47
H
55
N
7
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
OPT 300(A)
60
60
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 OPT
List of
interactions
OPT 300(A)
(also representing equivalent ligand OPT 400(B) )
