Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02336942
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 |
5FU![]() | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A | 2QCF | 0.72 | ![]() |
5FU![]() | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,B | 3G3D | 0.72 | ![]() |
5FU![]() | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H | 2VP6 | 0.72 | ![]() |
5FU![]() | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,C,D,F | 2E9T | 0.72 | ![]() |
5FU![]() | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A | 3G3M | 0.72 | ![]() |
5FU![]() | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,B | 3G1V | 0.72 | ![]() |
1SC![]() | 5'-O-THIOPHOSPHONOCYTIDINE | A,B,C | 364D | 0.75 | ![]() |
C34![]() | N4-METHYL-2'-DEOXY-CYTIDINE-5'- MONOPHOSPHATE | A,B | 133D | 0.71 | ![]() |
8HG![]() | 2'-DEOXY-8-OXOGUANOSINE | A,B | 2A5B | 0.7 | ![]() |
8HG![]() | 2'-DEOXY-8-OXOGUANOSINE | A | 3F10 | 0.7 | ![]() |
8HG![]() | 2'-DEOXY-8-OXOGUANOSINE | A | 1XQP | 0.7 | ![]() |
ADU![]() | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.78 | ![]() |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A,B | 3DJV | 0.75 | ![]() |
C3P![]() | CYTIDINE-3'-MONOPHOSPHATE | A | 1RPF | 0.75 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1JVU | 0.75 | ![]() |
C2P![]() | CYTIDINE-2'-MONOPHOSPHATE | A | 1ROB | 0.75 | ![]() |
C2S![]() | CYTIDINE-5'-DITHIOPHOSPHORATE | B | 1K8N | 0.73 | ![]() |
C2S![]() | CYTIDINE-5'-DITHIOPHOSPHORATE | A,B | 1K8L | 0.73 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B | 1X1Z | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B | 2ZZ1 | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B,C,D | 1DQX | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3EX4 | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 1LOR | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 2ZZ7 | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3BGG | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1JJK | 0.72 | ![]() |
BMP![]() | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3EWX | 0.72 | ![]() |
C31![]() | A,B | 1D9D | 0.72 | ![]() | |
5IC![]() | 5-IODO-CYTIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1JZV | 0.71 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B | 1TGV | 0.78 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.78 | ![]() |
AR3![]() | CYTARABINE | B | 1P5Z | 0.81 | ![]() |
4OC![]() | 4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.72 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | A,B,D,E,F | 2PGA | 0.85 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | B,D,F | 1Y1R | 0.85 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | B,D,F | 1ZL2 | 0.85 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 3C74 | 0.85 | ![]() |
ANU![]() | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 2OEC | 0.85 | ![]() |
6AZ![]() | A,B | 2ZZ6 | 0.72 | ![]() | |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNR | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FCX | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 1RLG | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | R,S | 2BU1 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FD0 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2QCG | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1JZV | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 2AZ2 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R1S | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y3S | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 3BNT | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNQ | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1ZCI | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | C,D | 2AZ0 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R20 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNO | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y3O | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,E | 406D | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1F1T | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1YXP | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2AO5 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,I,J,L,R | 2B63 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 1Y90 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2ANR | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2R21 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2GOZ | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2PN4 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 3BNS | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1KFO | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2FCZ | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2OEU | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2PN3 | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | B | 1JID | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A,B | 2FCY | 0.7 | ![]() |
5BU![]() | 5-BROMO-URIDINE-5'-MONOPHOSPHATE | A | 1KH6 | 0.7 | ![]() |
C3B![]() | 4-amino-1-beta-D-glucopyranosylpyrimidin- 2(1H)-one | A | 3BD8 | 0.74 | ![]() |
C2G![]() | A,B,C,D | 1N1D | 0.74 | ![]() | |
5MU![]() | A,B,C,D | 1IL2 | 0.7 | ![]() | |
5MU![]() | V,Y,Z | 2WDG | 0.7 | ![]() | |
5MU![]() | C,D | 1MJ1 | 0.7 | ![]() | |
5MU![]() | A | 1I9V | 0.7 | ![]() | |
5MU![]() | A,B,C,D,E,F | 1TTT | 0.7 | ![]() | |
5MU![]() | X,Y | 2DLC | 0.7 | ![]() | |
5MU![]() | P,R | 1B23 | 0.7 | ![]() | |
5MU![]() | A,B,C,D,E,F | 1OB5 | 0.7 | ![]() | |
5MU![]() | V,Z | 2J02 | 0.7 | ![]() | |
5MU![]() | A,B | 1F7U | 0.7 | ![]() | |
5MU![]() | A | 2Z9Q | 0.7 | ![]() | |
5MU![]() | B,C,D | 1ZZN | 0.7 | ![]() | |
5MU![]() | A | 2TRA | 0.7 | ![]() | |
5MU![]() | A,B,R,S | 1ASZ | 0.7 | ![]() | |
5MU![]() | A | 1EHZ | 0.7 | ![]() | |
5MU![]() | M,N | 1EQQ | 0.7 | ![]() | |
5MU![]() | A,B,T | 1H4Q | 0.7 | ![]() | |
5MU![]() | A | 6TNA | 0.7 | ![]() | |
5MU![]() | V,Y,Z | 3FIC | 0.7 | ![]() | |
5MU![]() | V,Y,Z | 2WDH | 0.7 | ![]() | |
5MU![]() | V,Z | 2J00 | 0.7 | ![]() | |
5MU![]() | T | 1SER | 0.7 | ![]() | |
5MU![]() | B,C,D | 1JGP | 0.7 | ![]() | |
5MU![]() | C,D | 3BT7 | 0.7 | ![]() | |
5MU![]() | A | 4TNA | 0.7 | ![]() | |
5MU![]() | W,Z | 2V46 | 0.7 | ![]() | |
5MU![]() | C,D | 1EFW | 0.7 | ![]() | |
5MU![]() | W,Z | 2V48 | 0.7 | ![]() | |
5MU![]() | B,D | 1U6B | 0.7 | ![]() | |
5MU![]() | A | 1EVV | 0.7 | ![]() | |
5MU![]() | 0,Y,Z | 2OW8 | 0.7 | ![]() | |
5MU![]() | A,B,T | 1H4S | 0.7 | ![]() | |
5MU![]() | A,B | 3DEG | 0.7 | ![]() | |
5MU![]() | A | 3CW6 | 0.7 | ![]() | |
5MU![]() | A | 1TRA | 0.7 | ![]() | |
5MU![]() | A | 3CW5 | 0.7 | ![]() | |
5MU![]() | V,Z | 3FIH | 0.7 | ![]() | |
5MU![]() | B | 1F7V | 0.7 | ![]() | |
5MU![]() | A | 3TRA | 0.7 | ![]() | |
5MU![]() | Z | 3BBV | 0.7 | ![]() | |
5MU![]() | B,C,D | 1JGQ | 0.7 | ![]() | |
5MU![]() | B | 1ML5 | 0.7 | ![]() | |
5MU![]() | A,B,C,D,E | 1FCW | 0.7 | ![]() | |
5MU![]() | R,S | 1ASY | 0.7 | ![]() | |
5MU![]() | A | 1KOS | 0.7 | ![]() | |
5MU![]() | B,C,D | 1GIX | 0.7 | ![]() | |
5MU![]() | T | 1GSG | 0.7 | ![]() | |
5MU![]() | A,B | 1QF6 | 0.7 | ![]() | |
5MU![]() | A,B | 1H3E | 0.7 | ![]() | |
5MU![]() | M | 2OM7 | 0.7 | ![]() | |
5MU![]() | A,B | 1C0A | 0.7 | ![]() | |
5MU![]() | O | 1EG0 | 0.7 | ![]() | |
5MU![]() | B,C,D | 1JGO | 0.7 | ![]() | |
5MU![]() | B | 1C2W | 0.7 | ![]() | |
5MU![]() | B,D,F,H | 2CZJ | 0.7 | ![]() | |
5MU![]() | C,D | 2FMT | 0.7 | ![]() | |
5MU![]() | A | 4TRA | 0.7 | ![]() | |
5MU![]() | A | 1TN2 | 0.7 | ![]() | |
5MU![]() | E,F | 1SZ1 | 0.7 | ![]() | |
5MU![]() | A,C,E,F | 486D | 0.7 | ![]() |