Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00090722
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 | 0.82 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.82 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.82 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.82 | |
168 | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.71 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.71 | |
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 | |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.77 | |
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 | 0.75 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.74 | |
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 | 0.7 | |
PAZ | N-[(2R)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanine | A,B,C,D,E,F | 3BF3 | 0.74 | |
PCO | 2,4-DIHYDROXY-N-[2-(2-MERCAPTO- VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL- BUTYRAMIDE | A | 1MVN | 0.72 |