Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03422286
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 |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.7 |  |
| AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.7 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.75 | |
YMA | 7,10,13-TRI(CARBOXYMETHYL)-5,15- DIOXO-4,7,10,13,16-PENTAAZA-1,19- DITHIANONADECANE | A | 1PY0 | 0.72 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.74 | |
| AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.74 | |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.76 | |
| SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.76 | |
| SC2 | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.76 | |