Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02487680
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 |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.75 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.75 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.75 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1TJW | 0.7 | |
AS1 | ARGININOSUCCINATE | D | 1DCN | 0.7 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1K7W | 0.7 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1J20 | 0.7 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.72 | |
DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.72 | |
DAR | D-ARGININE | A | 2JUE | 0.72 | |
DAR | D-ARGININE | H,I | 1A4W | 0.72 | |
DAR | D-ARGININE | A | 1BDK | 0.72 | |
DAR | D-ARGININE | A | 1CWZ | 0.72 | |
DAR | D-ARGININE | B | 1CFA | 0.72 | |
DAR | D-ARGININE | B,C | 3BV9 | 0.72 | |
DAR | D-ARGININE | A | 1CVQ | 0.72 | |
DAR | D-ARGININE | A | 1P52 | 0.72 | |
DAR | D-ARGININE | A,D | 1CZQ | 0.72 | |
DAR | D-ARGININE | A | 1CW8 | 0.72 | |
DAR | D-ARGININE | A,B,C,D | 3BOG | 0.72 | |
DAR | D-ARGININE | A | 1BFW | 0.72 | |
DAR | D-ARGININE | A | 1BG0 | 0.72 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.71 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.71 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.71 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.71 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.71 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.71 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.71 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.71 | |
IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | A | 1K1O | 0.75 | |
IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | H,I | 1K21 | 0.75 | |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.71 | |
HRG | L-HOMOARGININE | A | 3DIQ | 0.71 | |
HRG | L-HOMOARGININE | A,B | 1DM7 | 0.71 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.72 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.71 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.75 | |
NMP | 2-[2-(2-CYCLOHEXYL-2-GUANIDINO- ACETYLAMINO)-ACETYLAMINO]-N-(3- MERCAPTO-PROPYL)-PROPIONAMIDE | A | 1M4B | 0.71 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.74 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.74 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.74 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.74 | |
169 | 1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE- 1-CARBONYL)-3-(3-GUANIDINO-PROPYL)- 4-OXO-AZETIDINE-2-CARBOXYLIC ACID | A | 1RXP | 0.74 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.71 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.71 | |
MGG | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.78 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.85 | |
D20 | N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}- L-ORNITHINE | A,B | 2JAJ | 0.72 | |
2NC | N-{(2S)-2-[(N-acetyl-L-threonyl- L-isoleucyl)amino]hexyl}-L-norleucyl- L-glutaminyl-L-argininamide | A,B | 3BVA | 0.71 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A | 1AEC | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A,B | 2PRE | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A | 1CV8 | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A | 3C9E | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A,B | 3BCN | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A | 1ATK | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A,B,C,D | 3BPF | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A | 1TLO | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A | 1QX6 | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A | 1MEG | 0.75 | |
E64 | N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- BUTYL]-GUANIDINE | A,B,C,D | 2BDZ | 0.75 |