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PDBsum entry 7p2c
Go to PDB code:
Ligand/metal interactions
PDB id
7p2c
2 instances of ligand highlighted
LDA
Ligands
LDA
×2
LDA 301(H)
LDA 409(M)
OLC
OLC 301(L)
MYS
×3
MYS 302(L)
MYS 303(L)
MYS 410(M)
BCL
×4
BCL 304(L)
BCL 305(L)
BCL 404(M)
BCL 405(M)
BPH
×2
BPH 306(L)
BPH 406(M)
NKP
×2
NKP 401(M)
NKP 403(M)
U10
U10 402(M)
SPN
SPN 408(M)
EDO
EDO 411(M)
PO4
PO4 412(M)
Metals
_FE
FE 407(M)
Ligand
LDA
-
Lauryl dimethylamine-N-Oxide
Formula:
C
14
H
31
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LDA 301(H)
16
16
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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of interactions involving ligand LDA
List of
interactions
LDA 301(H)
_FE
