Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02416602
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 |
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.71 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.73 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.73 | |
GR3 | 3-ACETOXY-17-(1-FORMYL-5-METHYL- 3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14- TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE- 4-CARBOXYLIC ACID | B,D | 1AWH | 0.72 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.74 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.74 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.74 | |
GR4 | H,I | 1AWF | 0.71 | ||
OBN | OUABAIN | H,L | 1IBG | 0.72 | |
WIN | methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.76 | |
DTX | DIGITOXIGENIN | A | 1LNM | 0.75 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.75 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.71 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.71 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.71 |