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PDBsum entry 1ds8
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Ligand/metal interactions
PDB id
1ds8
4 instances of ligand highlighted
BPH
Ligands
BCL
×8
BCL 1001(L)
BCL 1002(L)
BCL 1004(L)
BCL 1003(M)
BPH
×4
BPH 1006(L)
BPH 1005(M)
U10
×4
U10 1009(L)
U10 1008(M)
LDA
×6
LDA 1012(M)
LDA 1013(M)
LDA 1014(M)
Metals
_CD
×2
CD 1010(H)
FE2
×2
FE2 1007(M)
_CL
×2
CL 1011(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 1006(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
.
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3D Viewers:
LIGPLOT
of interactions involving ligand BPH
List of
interactions
BPH 1006(L)
(also representing equivalent ligand BPH 2006(R) )
_CD
×2
FE2
×2
_CL
×2
