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PDBsum entry 2j8c
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Ligand/metal interactions
PDB id
2j8c
5 instances of ligand highlighted
LDA
Ligands
GOL
×7
GOL 1251(H)
GOL 1252(H)
GOL 1253(H)
GOL 1254(H)
GOL 1292(L)
GOL 1293(L)
GOL 1294(L)
BCL
×4
BCL 1282(L)
BCL 1288(L)
BCL 1303(M)
BCL 1304(M)
LDA
×5
LDA 1283(L)
LDA 1284(L)
LDA 1285(L)
LDA 1305(M)
LDA 1306(M)
BPH
×2
BPH 1286(L)
BPH 1308(M)
U10
×2
U10 1287(L)
U10 1309(M)
PO4
PO4 1289(L)
HTO
×2
HTO 1290(L)
HTO 1291(L)
SPO
SPO 1310(M)
CDL
CDL 1311(M)
PC1
PC1 1312(M)
GGD
GGD 1313(M)
Metals
_FE
FE 1307(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 1306(M)
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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List of
interactions
LDA 1306(M)
_FE
