Ligand name: Phycoviolobilin, green light-absorbing form
PDB ligand accession: PVG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YWHXTEHCIWOHBT-STWNLGFLSA-N
SMILES: CCC1=C(C(=O)NC1Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)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
3VV4 Download Experimental e3vv4A2
e3vv4B1
Profilin-like
Profilin-like
LigPlot