Ligand name: PHYCOCYANOBILIN
PDB ligand accession: CYC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES: CCC1C(C(=O)NC1=Cc2c(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 Q8YLF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O4S Download Experimental e4o4sA1
e4o4sB1
e4o4sI1
e4o4sJ1
e4o4sC1
e4o4sD1
e4o4sE1
e4o4sF1
e4o4sG1
e4o4sH1
e4o4sK1
e4o4sL1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot