Ligand name: 3-(7-HYDROXY-8-RIBITYLLUMAZINE-6-YL) PROPIONIC ACID
PDB ligand accession: RLP
DrugBank: DB04262
PubChem: n/a
ChEMBL: n/a
InChI Key: ZUXCIPRCLKZSHS-PJKMHFRUSA-N
SMILES: C(CC(=O)O)C1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O66529

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NQX Download Experimental e1nqxE1
e1nqxA1
e1nqxB1
e1nqxA1
e1nqxB1
e1nqxC1
e1nqxD1
e1nqxC1
e1nqxE1
e1nqxD1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot