Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855663
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 |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | B,C,E,F | 2A45 | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | H,J | 1CVW | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | A,H,L | 1J9C | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | A,B,I | 1Z8I | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | A | 1OLD | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | B,C,F,G | 2A1D | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | C,D,G,H | 1NU7 | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | B,C | 2OD3 | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | A,B,C,D,E,F, G,H | 1DX5 | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | B,C,E,F | 1NU9 | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | A | 2ARG | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | A,B,I | 1Z8J | 0.7 | |
ARM | DEOXY-METHYL-ARGININE | A,B,C | 2PGQ | 0.7 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.75 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.75 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.75 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.75 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.75 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.75 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.75 | |
LYN | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.71 |