Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03707821
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 |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2FAF | 0.73 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B,C,D | 2FAH | 0.73 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2QZY | 0.73 | ![]() |
DR4![]() | METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE | A | 1ZJO | 0.72 | ![]() |
DR4![]() | METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE | A | 1ZJP | 0.72 | ![]() |
DSU![]() | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCT | 0.73 | ![]() |
DSU![]() | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCV | 0.73 | ![]() |
DSU![]() | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCU | 0.73 | ![]() |
SO1![]() | A | 1U2R | 0.75 | ![]() | |
SO1![]() | A | 1N0U | 0.75 | ![]() | |
SO1![]() | T | 2P8Y | 0.75 | ![]() | |
SO1![]() | T | 2P8Z | 0.75 | ![]() | |
AD0![]() | DIGALACTURONIC ACID | A,B | 2UVF | 0.71 | ![]() |
46D![]() | (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3- CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY- 2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7- DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID) | A | 1X1J | 0.7 | ![]() |
OSU![]() | N-OCTANOYLSUCROSE | A | 1PYY | 0.73 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.72 | ![]() |
MGE![]() | (1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)- 1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE | A,B,C,D,F,H, K,L,T,V,Z | 3A0H | 0.7 | ![]() |
MGE![]() | (1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)- 1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE | A,B,C,D,F,H, I,K,L,M,T,V,X | 2AXT | 0.7 | ![]() |
MGE![]() | (1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)- 1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE | A,B,C,D,E,H, J,K,L,T,V,Z | 3A0B | 0.7 | ![]() |
2OS![]() | 3-N-OCTANOYLSUCROSE | A,B | 1T3I | 0.73 | ![]() |
LMG![]() | 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE | A,B,C,F,I,J, K,L,M,X | 1JB0 | 0.7 | ![]() |
LMG![]() | 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE | A,B,C,D,E,F, H,I,J,K,M,O, T,V,Z | 3BZ1 | 0.7 | ![]() |
LMG![]() | 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE | A,B,C,D,L,R | 1Q90 | 0.7 | ![]() |
LMG![]() | 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE | A,B,C,D,E,F, H,I,J,K,L,M, O,T,V,X,Z | 3BZ2 | 0.7 | ![]() |
KO1![]() | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.71 | ![]() |
DG0![]() | 4-O-alpha-D-galactopyranuronosyl- alpha-D-galactopyranuronic acid | A | 3DYB | 0.71 | ![]() |