Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02550976
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 |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.73 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.73 | |
DMY | DISTAMYCIN A | A | 217D | 0.73 | |
DMY | DISTAMYCIN A | A | 1K2Z | 0.73 | |
DMY | DISTAMYCIN A | A,B,E,F | 2JT7 | 0.73 | |
DMY | DISTAMYCIN A | A,B | 267D | 0.73 | |
DMY | DISTAMYCIN A | A | 306D | 0.73 | |
DMY | DISTAMYCIN A | A | 304D | 0.73 | |
DMY | DISTAMYCIN A | A | 305D | 0.73 | |
DMY | DISTAMYCIN A | A | 1JUX | 0.73 | |
DMY | DISTAMYCIN A | A | 2DND | 0.73 | |
DMY | DISTAMYCIN A | A,B,C,D | 378D | 0.73 | |
DMY | DISTAMYCIN A | B | 1JTL | 0.73 | |
DMY | DISTAMYCIN A | A | 159D | 0.73 | |
DMY | DISTAMYCIN A | A | 216D | 0.73 | |
T19 | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL | H,I | 1AIX | 0.71 | |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.7 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.93 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.93 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.93 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.93 | |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.82 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.82 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.82 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.82 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.82 |