Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4x6z
Go to PDB code:
Ligand/metal interactions
PDB id
4x6z
9 instances of ligand highlighted
MPD
Ligands
ARG-PHE-GLY
×2
ARG 1(a) to GLY 3(a)
MPD
×9
MPD 301(1)
MPD 301(2)
MPD 301(L)
MPD 301(T)
MPD 201(V)
MPD 201(X)
MPD 301(Z)
GOL
×38
GOL 302(1)
GOL 303(1)
GOL 302(2)
GOL 303(2)
GOL 301(A)
GOL 302(A)
GOL 303(A)
GOL 304(A)
GOL 301(D)
GOL 301(E)
GOL 301(F)
GOL 302(F)
GOL 303(F)
GOL 304(F)
GOL 301(G)
GOL 302(G)
GOL 201(H)
GOL 301(I)
GOL 302(I)
GOL 202(J)
GOL 201(K)
GOL 302(L)
GOL 303(L)
GOL 202(V)
GOL 202(X)
GOL 302(Z)
GOL 303(Z)
Metals
_MG
×56
MG 304(1)
MG 308(2)
MG 301(B)
MG 302(C)
MG 302(D)
MG 305(F)
MG 205(H)
MG 207(J)
MG 203(K)
MG 305(L)
MG 303(O)
MG 301(P)
MG 303(R)
MG 303(S)
MG 304(T)
MG 207(V)
MG 302(W)
MG 205(X)
MG 202(Y)
MG 306(Z)
MG 304(2)
MG 305(2)
MG 306(2)
MG 307(2)
MG 301(C)
MG 202(H)
MG 203(H)
MG 204(H)
MG 201(J)
MG 203(J)
MG 204(J)
MG 205(J)
MG 206(J)
MG 304(L)
MG 305(M)
MG 306(M)
MG 304(N)
MG 306(N)
MG 302(S)
MG 303(T)
MG 205(V)
MG 203(X)
MG 201(Y)
Ligand
MPD
-
(4s)-2-Methyl-2,4-Pentanediol
Formula:
C
6
H
14
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MPD 301(1)
8
8
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand MPD
List of
interactions
MPD 301(1)
(also representing equivalent ligand MPD 301(M) )
_MG
×56
