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PDBsum entry 4z1w
Go to PDB code:
Ligand/metal interactions
PDB id
4z1w
Ligand highlighted
LBV-LBW
Ligands
LBV-LBW
LBV 401(A) to LBW 402(A)
Ligand
LBV-LBW
LBV
-
3-[2-[(Z)-[3-(2-Carboxyethyl)-5-[(Z)-(4-Ethenyl-3- Methyl-5-Oxidanylidene-Pyrrol-2-Ylidene)methyl]-4- Methyl-Pyrrol-1-Ium -2-Ylidene]methyl]-5-[(Z)-[(3e)-3- Ethylidene-4-Methyl-5-Oxidanylidene-Pyrrolidin-2- Ylidene]methyl]-4-Methyl-1h-Pyrrol-3- Yl]propanoic acid [2(r),3(e)- Phytochromobilin]
Formula:
C
33
H
37
N
4
O
6
LBW
-
3-[2-[(Z)-[5-[(Z)-(4-Ethenyl-3-Methyl-5-Oxidanylidene- Pyrrol-2-Ylidene)methyl]-3-(3-Hydroxy-3-Oxopropyl)-4- Methyl-Pyrrol-1-Ium-2-Ylidene]methyl]-5-[(Z)-[(3e,4r)- 3-Ethylidene-4-Methyl-5-Oxidanylidene-Pyrrolidin-2- Ylidene]methyl]-4-Methyl-1h-Pyrrol-3-Yl]propanoic acid
Formula:
C
33
H
37
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
LBV 401(A)
43
43
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 LBV-LBW
List of
interactions
LBV 401(A) to LBW 402(A)
