Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01861616
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 |
OAR | N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE | H,I | 1A2C | 0.73 |  |
MAI | DEOXO-METHYLARGININE | A,B | 1ORF | 0.74 | |
| MAI | DEOXO-METHYLARGININE | B,C,E,F | 1SFQ | 0.74 | |
| MAI | DEOXO-METHYLARGININE | L | 1Z8G | 0.74 | |
| MAI | DEOXO-METHYLARGININE | E,F | 1BQY | 0.74 | |
| MAI | DEOXO-METHYLARGININE | I,J | 1LMW | 0.74 | |
| MAI | DEOXO-METHYLARGININE | L,P | 1AUT | 0.74 | |
| MAI | DEOXO-METHYLARGININE | A,B,C,D,E,F, G,H,J,K,L,M, N,P,Q,R | 1P8J | 0.74 | |
| MAI | DEOXO-METHYLARGININE | I | 1BUI | 0.74 | |
| MAI | DEOXO-METHYLARGININE | C,E,F | 1SHH | 0.74 | |