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PDBsum entry 6tmo
Go to PDB code:
Ligand/metal interactions
PDB id
6tmo
3 instances of ligand highlighted
TAM
Ligands
GLU-ALA-ALA-GLY-
ILE-GLY-ILE-LEU-
THR-VAL
GLU 1(C) to VAL 10(C)
GOL
×5
GOL 301(A)
GOL 302(A)
GOL 303(A)
GOL 201(D)
GOL 301(E)
EDO
×7
EDO 304(A)
EDO 305(A)
EDO 306(A)
EDO 307(A)
EDO 101(B)
EDO 202(D)
EDO 302(E)
SO4
×5
SO4 308(A)
SO4 309(A)
SO4 102(B)
SO4 303(E)
SO4 304(E)
TAM
×3
TAM 310(A)
TAM 305(E)
TAM 306(E)
Ligand
TAM
-
Tris(hydroxyethyl)aminomethane
Formula:
C
7
H
17
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TAM 310(A)
11
11
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 TAM
List of
interactions
TAM 310(A)
