Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03290740
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 |
T66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.82 | |
C66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- CYTOSINE | B | 1NR8 | 0.71 | |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.71 | |
HRG | L-HOMOARGININE | A | 3DIQ | 0.71 | |
HRG | L-HOMOARGININE | A,B | 1DM7 | 0.71 | |
ARV | 5-N-ALLYL-ARGININE | A,B | 1K2S | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.71 |