Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03216067
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 |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.77 | |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.77 | |
SC2 | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.77 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.7 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.7 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.7 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.7 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.7 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.7 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.7 | |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.71 | |
AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.71 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.76 |