Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02349597
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 |
168![]() | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.75 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.72 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.72 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.72 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.72 | ![]() |
7GP![]() | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3S | 0.72 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.72 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.72 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.72 | ![]() |
MGS![]() | 1,2-O-DIMETHYL-4-[2,4-DIHYDROXY- BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D- MANNOPYRANOSIDE | H | 1F4X | 0.7 | ![]() |
76V![]() | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE | A | 2DCB | 0.75 | ![]() |
OPI![]() | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.75 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B | 2F9W | 0.76 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.76 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.76 | ![]() |
PAU![]() | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.76 | ![]() |
59A![]() | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.8 | ![]() |
PT3![]() | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.9 | ![]() |
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 | 0.78 | ![]() |
6GP![]() | METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3Q | 0.73 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.72 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.72 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.72 | ![]() |
042![]() | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE | A | 2DC7 | 0.78 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | A,B,C,D | 2APH | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | A,P | 1TWQ | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | A | 1D0K | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | S | 9LYZ | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | E,S | 148L | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | D,K | 3CYQ | 0.71 | ![]() |
AMU![]() | BETA-N-ACETYLMURAMIC ACID | U | 2AIZ | 0.71 | ![]() |
PAZ![]() | N-[(2R)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanine | A,B,C,D,E,F | 3BF3 | 0.72 | ![]() |
75V![]() | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE | A | 2DCA | 0.77 | ![]() |
MUB![]() | N-ACETYLMURAMIC ACID | L,N | 1WCO | 0.71 | ![]() |