Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02354724
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
LYM | DEOXY-METHYL-LYSINE | I | 4PAD | 0.8 | |
LYM | DEOXY-METHYL-LYSINE | A,C,D | 1S4V | 0.8 | |
LYM | DEOXY-METHYL-LYSINE | A,B,C,D | 2ID4 | 0.8 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | A,I | 1CVR | 0.71 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | H,I | 3F6U | 0.71 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | C,H,L,T | 2FIR | 0.71 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | H,I,L,T | 2B8O | 0.71 | |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.71 |