PDB ID: 6ce2 Macromolecule: Source Organism: Pfam Annotation: no annotation Ligand ID: SVR Drugbank ID: DB04786(Suramin) HETATM residue: SVR B 202 No. of binding residues: 21 Fragments sites:(Click to get similar binding sites)6CE2_B_SVRB202_1 (8 residues) 6CE2_B_SVRB202_2 (12 residues) |