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 A0A5S8WF70

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OAQ Download Experimental e6oaqA1
e6oaqB1
Profilin-like
Profilin-like
LigPlot
6OAP Download Experimental e6oapA1
e6oapB1
Profilin-like
Profilin-like
LigPlot
6OB8 Download Experimental e6ob8A1
e6ob8B2
Profilin-like
Profilin-like
LigPlot