Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00699432
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 |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.86 |  |
168 | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.84 | |
PT3 | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.87 | |
PNS | 4'-PHOSPHOPANTETHEINE | A,B | 1QJC | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FVA | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A,B,C,D,E,F | 1VLH | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2KJS | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 1OD6 | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A,B | 3GZM | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FQ2 | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FVF | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A,B | 1H1T | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2K0X | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 2FQ0 | 0.73 | |
| PNS | 4'-PHOSPHOPANTETHEINE | A | 3GZL | 0.73 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.94 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.94 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.94 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.94 | |
PCO | 2,4-DIHYDROXY-N-[2-(2-MERCAPTO- VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL- BUTYRAMIDE | A | 1MVN | 0.73 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.71 | |
| THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.71 | |
| THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.71 | |
| THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.71 | |
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 | 0.79 | |
UDC | (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO- 3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO- 2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY- 2-METHYLBUTANOIC ACID | A,B,C,D | 2Z2C | 0.72 | |
SXM | 3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanyl}amino)ethyl]sulfanyl}-3- oxopropanoic acid | A | 2KG8 | 0.7 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.75 | |
| E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.75 | |
| E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.75 | |
PAZ | N-[(2R)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanine | A,B,C,D,E,F | 3BF3 | 0.85 | |
SXA | THIOACETIC ACID S-{2-[3-(2-HYDROXY- 3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)- PROPIONYLAMINO]-ETHYL} ESTER | A | 2KG6 | 0.7 | |
042 | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE | A | 2DC7 | 0.7 | |
75V | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE | A | 2DCA | 0.7 | |
59A | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.73 | |