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 3dta
Go to PDB code:
Ligand/metal interactions
PDB id
3dta
2 instances of ligand highlighted
BPH
Ligands
BCL
×4
BCL 502(L)
BCL 501(L)
BCL 501(M)
BCL 502(M)
BPH
×2
BPH 503(L)
BPH 503(M)
U10
×2
U10 504(L)
U10 504(M)
LDA
×4
LDA 709(L)
LDA 701(M)
LDA 704(M)
LDA 703(H)
SPN
SPN 600(M)
CDL
CDL 800(M)
Metals
_FE
FE 500(M)
Ligand
BPH
-
Bacteriopheophytin a
Formula:
C
55
H
76
N
4
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
BPH 503(L)
65
65
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 BPH
List of
interactions
BPH 503(L)
_FE
