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PDBsum entry 7orb
Go to PDB code:
Ligand/metal interactions
PDB id
7orb
Ligand highlighted
BTB
Ligands
NAG-NAG-BMA-MAN-
MAN-FUC
NAG 1(G) to FUC 6(G)
NAG-NAG-FUC
NAG 1(I) to FUC 3(I)
NAG-NAG-BMA-MAN-
FUC
NAG 1(J) to FUC 5(J)
NAG-NAG-BMA-FUC
NAG 1(K) to FUC 4(K)
GOL
×16
GOL 801(R)
GOL 501(H)
GOL 502(H)
GOL 503(H)
GOL 301(A)
GOL 302(A)
GOL 303(A)
GOL 901(B)
GOL 902(B)
GOL 802(X)
GOL 1202(D)
PEG
×4
PEG 802(R)
PEG 803(X)
PEG 804(X)
PEG 402(E)
TRS
×2
TRS 301(L)
PO4
×3
PO4 304(A)
PO4 405(E)
BTB
BTB 404(E)
Metals
_CL
×4
CL 504(H)
CL 408(E)
CL 407(E)
Ligand
BTB
-
2-[Bis-(2-Hydroxy-Ethyl)-Amino]-2-Hydroxymethyl- Propane-
1,3-Diol
[Bis-Tris buffer]
Formula:
C
8
H
19
NO
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BTB 404(E)
14
14
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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BTB 404(E)
_CL
×4
