Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00485030
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 |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.72 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.7 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.81 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.76 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.73 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.71 | |
DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.71 | |
DAR | D-ARGININE | A | 2JUE | 0.71 | |
DAR | D-ARGININE | H,I | 1A4W | 0.71 | |
DAR | D-ARGININE | A | 1BDK | 0.71 | |
DAR | D-ARGININE | A | 1CWZ | 0.71 | |
DAR | D-ARGININE | B | 1CFA | 0.71 | |
DAR | D-ARGININE | B,C | 3BV9 | 0.71 | |
DAR | D-ARGININE | A | 1CVQ | 0.71 | |
DAR | D-ARGININE | A | 1P52 | 0.71 | |
DAR | D-ARGININE | A,D | 1CZQ | 0.71 | |
DAR | D-ARGININE | A | 1CW8 | 0.71 | |
DAR | D-ARGININE | A,B,C,D | 3BOG | 0.71 | |
DAR | D-ARGININE | A | 1BFW | 0.71 | |
DAR | D-ARGININE | A | 1BG0 | 0.71 | |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A | 1GVG | 0.79 | |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A,B | 1MC1 | 0.79 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1TJW | 0.71 | |
AS1 | ARGININOSUCCINATE | D | 1DCN | 0.71 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1K7W | 0.71 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1J20 | 0.71 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.73 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.73 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A,B,C,D | 1YNI | 0.79 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A | 2P8C | 0.79 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.71 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.71 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.71 | |
MGG | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.78 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.71 | |
SVC | N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}- 1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE | A,B | 3BPM | 0.74 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.71 |