Ligand name: 5-(6-D-RIBITYLAMINO-2,4(1H,3H)PYRIMIDINEDIONE-5-YL) PENTYL-1-PHOSPHONIC ACID
PDB ligand accession: 5YL
DrugBank: DB04266
PubChem: 445357;5287537;
ChEMBL: n/a
InChI Key: BMATWAHJJFXMFA-AXFHLTTASA-N
SMILES: C(CCC1=C(NC(=O)NC1=O)NCC(C(C(CO)O)O)O)CCP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 5YL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O66529_5YL O66529 n/a