Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03796367
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 |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1H0A | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1NU2 | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1GC6 | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1MAI | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 2P0D | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 1OQN | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1U29 | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 1W2C | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 1DJX | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 2A98 | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1N4K | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 3C5N | 0.73 | ![]() |
I3P![]() | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1BTN | 0.73 | ![]() |
I3S![]() | (1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO- INOSITOL | X | 1Z2P | 0.73 | ![]() |
I3S![]() | (1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO- INOSITOL | A | 2P0H | 0.73 | ![]() |
ITP![]() | PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY- 5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | A,B | 1JOC | 0.73 | ![]() |
ITP![]() | PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY- 5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | A | 1HYI | 0.73 | ![]() |
I2P![]() | D-MYO-INOSITOL-2,4,5-TRIPHOSPHATE | A,B | 1DJY | 0.73 | ![]() |
2IP![]() | D-MYO-INOSITOL-1,4-BISPHOSPHATE | A | 1I9Z | 0.73 | ![]() |
CXL![]() | CYCLOHEXANOL | A,B | 1HDX | 0.76 | ![]() |
IP2![]() | D-MYO-INOSITOL-4,5-BISPHOSPHATE | A | 1HG2 | 0.73 | ![]() |
IP2![]() | D-MYO-INOSITOL-4,5-BISPHOSPHATE | A,B | 1DJZ | 0.73 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,E | 1LWW | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1ORN | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1ORP | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,C,D,E,F | 2FCC | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,E | 1LWV | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 2EA0 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,E | 1HU0 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,C,D,I,J, K,L | 1K82 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1L1Z | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | E | 1LWY | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,D,F | 2OQ4 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,C | 1K3X | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1K3W | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 2OPF | 0.7 | ![]() |
LIP![]() | L-MYO-INOSITOL-1-PHOSPHATE | A,B | 1IMB | 0.74 | ![]() |
LIP![]() | L-MYO-INOSITOL-1-PHOSPHATE | A,B | 3C4V | 0.74 | ![]() |
IPD![]() | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1IMA | 0.74 | ![]() |
IPD![]() | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1G0H | 0.74 | ![]() |
IPD![]() | D-MYO-INOSITOL-1-PHOSPHATE | A,B,C | 2ORK | 0.74 | ![]() |
IPD![]() | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1AWB | 0.74 | ![]() |
IPD![]() | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1LBX | 0.74 | ![]() |
PSX![]() | [(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID | A,B | 2H7X | 0.72 | ![]() |