Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02353190
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 |
ZDU | 5-(3-AMINOPROPYL)-2'-DEOXYURIDINE- 5'-MONOPHOSPHATE | A,B | 1Z5T | 0.72 | |
ZDU | 5-(3-AMINOPROPYL)-2'-DEOXYURIDINE- 5'-MONOPHOSPHATE | A,B | 2QEF | 0.72 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.71 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.71 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.71 | |
THM | THYMIDINE | A,B | 1W2G | 0.72 | |
THM | THYMIDINE | A | 3EXK | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1G0R | 0.72 | |
THM | THYMIDINE | A | 3BCU | 0.72 | |
THM | THYMIDINE | A,B | 1P72 | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1ZMX | 0.72 | |
THM | THYMIDINE | A,B | 1P6X | 0.72 | |
THM | THYMIDINE | A,B | 2QQE | 0.72 | |
THM | THYMIDINE | A,B | 2QQ0 | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1OT3 | 0.72 | |
THM | THYMIDINE | A | 3H5Q | 0.72 | |
THM | THYMIDINE | A,B | 1E2J | 0.72 | |
THM | THYMIDINE | A,B,C,D | 1H5R | 0.72 | |
THM | THYMIDINE | A | 2Z1A | 0.72 | |
THM | THYMIDINE | A,B | 1TLW | 0.72 | |
THM | THYMIDINE | A | 2VTK | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXU | 0.72 | |
THM | THYMIDINE | A,B | 1KIM | 0.72 | |
THM | THYMIDINE | A,B | 1P7C | 0.72 | |
THM | THYMIDINE | A,B,C,D | 2B8T | 0.72 | |
THM | THYMIDINE | A | 2J9R | 0.72 | |
PDU | 5(1-PROPYNYL)-2'-DEOXYURIDINE-5- MONOPHOSPHATE | B | 1NTS | 0.71 | |
PDU | 5(1-PROPYNYL)-2'-DEOXYURIDINE-5- MONOPHOSPHATE | B | 1NTT | 0.71 | |
PDU | 5(1-PROPYNYL)-2'-DEOXYURIDINE-5- MONOPHOSPHATE | B | 1OO7 | 0.71 | |
PDU | 5(1-PROPYNYL)-2'-DEOXYURIDINE-5- MONOPHOSPHATE | A | 1P3X | 0.71 | |
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.71 | |
TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.71 | |
HMU | 5-HYDROXYMETHYL URACIL | A,F | 1OE6 | 0.75 | |
5MD | 5-METHYL-2'-DEOXYPSEUDOURIDINE | A,B | 1F8Y | 0.7 |