Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078642
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 |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,D,E,G,H | 1KZU | 0.78 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,R,S | 2FKW | 0.78 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F | 1NKZ | 0.78 | ![]() |
PIE![]() | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOL | A,B,C,D | 1UW5 | 0.72 | ![]() |
PIE![]() | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOL | A,C,D,E | 1KB9 | 0.72 | ![]() |
PT5![]() | (1S)-2-{[(R)-hydroxy{[(1R,2R,3S,4R,5R,6S)- 2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}- 1-[(octadecanoyloxy)methyl]ethyl (8E,11E)- icosa-5,8,11,14-tetraenoate | A | 3GPE | 0.7 | ![]() |
POQ![]() | BIS(((3S,4S,5R,6R)-5-(ETHYL(PHOSPHORYLOXY))- 3,4,6-TRIHYDROXY-TETRAHYDRO-2H- PYRAN-2-YL)METHYL) HYDROGEN PHOSPHATE | A,B,C,E,F,G | 2ABM | 0.7 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.74 | ![]() |
RPA![]() | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.74 | ![]() |
B7N![]() | (1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)- 2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}- 1-[(octadecanoyloxy)methyl]ethyl (9Z)- octadec-9-enoate | A | 3B7N | 0.72 | ![]() |
B7N![]() | (1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)- 2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}- 1-[(octadecanoyloxy)methyl]ethyl (9Z)- octadec-9-enoate | A | 3B7Z | 0.72 | ![]() |