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PDBsum entry 6tfl
Go to PDB code:
Ligand/metal interactions
PDB id
6tfl
14 instances of ligand highlighted
URI
Ligands
URI
×14
URI 103(A)
GOL
GOL 101(G)
Metals
_CA
×28
CA 101(A)
CA 102(A)
CA 102(B)
CA 101(D)
CA 102(D)
CA 104(D)
CA 101(E)
CA 102(K)
CA 101(L)
CA 102(N)
Ligand
URI
-
Uridine
Formula:
C
9
H
12
N
2
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
URI 103(A)
17
17
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 URI
List of
interactions
URI 103(A)
also representing 13 other equivalent ligands:
URI 103(B)
URI 101(C)
URI 105(D)
URI 103(E)
URI 102(F)
URI 102(G)
URI 104(H)
URI 104(I)
URI 102(J)
URI 103(K)
URI 104(L)
URI 102(M)
URI 105(N)
_CA
×28
