Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893479
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 |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.75 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.72 | |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.71 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.72 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.72 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.72 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.72 |