Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03200953
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 |
RG1 | RHODOPIN GLUCOSIDE | A,B,D,E,G,H | 1KZU | 0.73 |  |
| RG1 | RHODOPIN GLUCOSIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,R,S | 2FKW | 0.73 | |
| RG1 | RHODOPIN GLUCOSIDE | A,B,C,D,E,F | 1NKZ | 0.73 | |
291 | prop-2-en-1-yl 7-O-carbamoyl-L- glycero-alpha-D-manno-heptopyranoside | A,B,C | 2RID | 0.72 | |
RGG | (2R)-2,3-dihydroxypropyl beta-D- galactopyranoside | A,B | 3GA5 | 0.7 | |
END | 1,6:5,9:8,12:11,16-TETRAANHYDRO- 2,3,4,10,13,14-HEXADEOXY-D-GLYCERO- D-ALLO-D-GULO-HEPTADECA-2,13-DIENITOL | C | 2Z93 | 0.73 | |
RPA | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.78 | |
AB0 | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.7 | |
ENE | (4Z)-2,8:7,12:11,15:14,18:17,22- PENTAANHYDRO-4,5,6,9,10,13,19,20,21- NONADEOXY-D-ARABINO-D-ALLO-D-ALLO- DOCOSA-4,9,20-TRIENITOL | A | 2Z92 | 0.73 | |