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

ClassyFire chemical classification:

List of proteins that are targets for RLP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O66529_RLP O66529 n/a