Ligand name: 4-chloro-2-(4,6-diamino-1,3,5-triazin-2-yl)phenol
PDB ligand accession: X06
DrugBank: n/a
PubChem: 3290859
ChEMBL: n/a
InChI Key: NOWKBXMQKRTOCM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2nc(nc(n2)N)N)O

ClassyFire chemical classification:

List of proteins that are targets for X06

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X06 P24941 n/a