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PDBsum entry 4lkd
Go to PDB code:
Ligand/metal interactions
PDB id
4lkd
8 instances of ligand highlighted
GAL
Ligands
GLN-ARG-SER-ALA
×3
GLN 202(I) to ALA 205(I)
GLN-ARG
×4
GLN 202(J) to ARG 203(J)
GLN 202(K) to ARG 203(K)
GLN 202(N) to ARG 203(N)
GLN 202(O) to ARG 203(O)
GLN-ARG-SER
GLN 202(M) to SER 204(M)
GAL
×8
GAL 201(A)
PHB
×8
PHB 301(I)
Metals
_CA
×8
CA 202(A)
Ligand
GAL
-
Beta-D-Galactopyranose
[Beta-D-Galactose; d-Galactose; galactose]
Formula:
C
6
H
12
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
GAL 201(A)
Degenerate residue
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 GAL
List of
interactions
GAL 201(A)
also representing 7 other equivalent ligands:
GAL 201(B)
GAL 201(C)
GAL 201(D)
GAL 201(E)
GAL 201(F)
GAL 201(G)
GAL 201(H)
_CA
×8
