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 A0A067YS87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TLF Download Experimental e7tlfA1
e7tlfE1
e7tlfI1
e7tlfM1
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
LigPlot
7TJA Download Experimental e7tjaA1
e7tjaQ1
e7tjaR1
e7tjaC1
e7tjaE1
e7tjaI1
e7tjaM1
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
Phycoerythrin 545 alpha-subunits
LigPlot