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 A0A067XG69

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L1E Download Experimental e4l1eA1
e4l1eB1
e4l1eH1
e4l1eC1
e4l1eL1
e4l1eE1
e4l1eD1
e4l1eG1
e4l1eJ1
e4l1eK1
e4l1eF1
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot