Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02392305
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 |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.73 |  |
| 3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.73 | |
| 3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.73 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.77 | |
| 2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.77 | |
| 2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.77 | |
| 2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.77 | |
| 2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.77 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.72 | |
ARV | 5-N-ALLYL-ARGININE | A,B | 1K2S | 0.8 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.73 | |
| DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.73 | |
| DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.73 | |
| DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.73 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.7 | |