Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00845518
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 |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.83 |  |
| PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.83 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.83 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.83 | |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.78 | |
PNS | 4'-PHOSPHOPANTETHEINE | A,B | 1QJC | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FVA | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A,B,C,D,E,F | 1VLH | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2KJS | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 1OD6 | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A,B | 3GZM | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FQ2 | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FVF | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A,B | 1H1T | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2K0X | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FQ0 | 0.72 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 3GZL | 0.72 | |
PN5 | (3R)-3-hydroxy-2,2-dimethyl-4-oxo- 4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl 2,2- dimethylpropanoate | A,B | 2VU2 | 0.72 | |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.73 | |
PAZ | N-[(2R)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanine | A,B,C,D,E,F | 3BF3 | 0.75 | |
168 | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.76 | |
PCO | 2,4-DIHYDROXY-N-[2-(2-MERCAPTO- VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL- BUTYRAMIDE | A | 1MVN | 0.72 | |
PT3 | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.73 | |