Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02490647
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 |
INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 2O6H | 0.71 |  |
| INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | 1,2,3,4,A,B, C,D,E,F,G,H, I,J,K,L,M,N, O,P,Q,R,S,T, U,V,W,X,Y,Z | 1RVV | 0.71 | |
| INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 2F59 | 0.71 | |
| INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J | 2OBX | 0.71 | |
| INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J | 1ZIS | 0.71 | |
| INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 1T13 | 0.71 | |
| INI | 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 1KYY | 0.71 | |