Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03320641
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 |
A3B | D-VINYLGLYCINE | A,B,C,D | 1TZJ | 0.7 | |
LVG | L-VINYLGLYCINE | A | 1TDK | 0.75 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.7 | |
2AG | (2S)-2-aminopent-4-enoic acid | A,C,D | 3COG | 0.7 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1ODM | 0.72 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OBN | 0.72 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OC1 | 0.72 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.76 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.76 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.76 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.76 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.76 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.76 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.76 |