Ligand name: PHYCOERYTHROBILIN
PDB ligand accession: PEB
DrugBank: n/a
PubChem: 5289130
ChEMBL: n/a
InChI Key: NKCBCVIFPXGHAV-WAVSMFBNSA-N
SMILES: CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00433

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QGW Download Experimental e1qgwC1
e1qgwA1
e1qgwD1
e1qgwB1
Globin-like
Phycoerythrin 545 alpha-subunits
Globin-like
Phycoerythrin 545 alpha-subunits
LigPlot
1XG0 Download Experimental e1xg0C1
e1xg0A1
Globin-like
Phycoerythrin 545 alpha-subunits
LigPlot
1XF6 Download Experimental e1xf6C1
e1xf6A1
Globin-like
Phycoerythrin 545 alpha-subunits
LigPlot