Ligand name: Phycoviolobilin, blue light-absorbing form
PDB ligand accession: VRB
DrugBank: n/a
PubChem: 137350129
ChEMBL: n/a
InChI Key: KTSIPBCNIBDFRK-JTNIOKRPSA-N
SMILES: CCC1=C(C(=O)NC1Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DLC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2M7U Download Experimental e2m7uA1
Profilin-like
LigPlot
4FOF Download Experimental e4fofA1
Profilin-like
LigPlot
6UPP Download Experimental e6uppA1
e6uppB1
Profilin-like
Profilin-like
LigPlot
6P58 Download Experimental e6p58A1
e6p58B1
Profilin-like
Profilin-like
LigPlot
6PRU Download Experimental e6pruA1
e6pruB1
Profilin-like
Profilin-like
LigPlot
6PRY Download Experimental e6pryA1
e6pryB1
Profilin-like
Profilin-like
LigPlot
4GLQ Download Experimental e4glqA1
Profilin-like
LigPlot