Ligand name: 8-demethyl-8-aminoriboflavin-5'-phosphate
PDB ligand accession: 8DP
DrugBank: n/a
PubChem: 131953423
ChEMBL: n/a
InChI Key: SDTLZDHOYFRAPQ-WCQYABFASA-O
SMILES: Cc1cc2c(cc1N)[n+](c3c(n2)C(=O)NC(=O)N3)CC(=O)C(C(COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein K4REZ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MLD Download Experimental e5mldA1
e5mldB1
e5mldD1
e5mldA1
e5mldB1
e5mldC1
e5mldB1
e5mldC1
e5mldD1
e5mldA1
e5mldC1
e5mldD1
e5mldE1
e5mldG1
e5mldH1
e5mldF1
e5mldG1
e5mldH1
e5mldE1
e5mldF1
e5mldG1
e5mldE1
e5mldF1
e5mldH1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot