Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404339
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 |
ARM | DEOXY-METHYL-ARGININE | B,C,E,F | 2A45 | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | H,J | 1CVW | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | A,H,L | 1J9C | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | A,B,I | 1Z8I | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | A | 1OLD | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | B,C,F,G | 2A1D | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | C,D,G,H | 1NU7 | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | B,C | 2OD3 | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | A,B,C,D,E,F, G,H | 1DX5 | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | B,C,E,F | 1NU9 | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | A | 2ARG | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | A,B,I | 1Z8J | 0.85 | |
ARM | DEOXY-METHYL-ARGININE | A,B,C | 2PGQ | 0.85 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.73 | |
OPR | C-(3-OXOPROPYL)ARGININE | F,G,I | 1UCY | 0.82 | |
OPR | C-(3-OXOPROPYL)ARGININE | I | 1IHS | 0.82 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.87 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.87 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.87 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.87 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.87 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.87 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.87 | |
ALG | GUANIDINOBUTYRYL GROUP | I,P | 1HDT | 0.8 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | A,I | 1CVR | 0.74 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | H,I | 3F6U | 0.74 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | C,H,L,T | 2FIR | 0.74 | |
ACL | DEOXY-CHLOROMETHYL-ARGININE | H,I,L,T | 2B8O | 0.74 | |
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 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.71 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2IMB | 0.78 | |
AHL | N-HYDROXY-L-ARGININAMIDE | A,B | 2G7Q | 0.78 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.71 | |
PRI | PYRROLIDINE-2-CARBALDEHYDE | A,B,T | 1H4Q | 0.71 | |
PRI | PYRROLIDINE-2-CARBALDEHYDE | A,B | 2J3M | 0.71 | |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.7 | |
HRG | L-HOMOARGININE | A | 3DIQ | 0.7 | |
HRG | L-HOMOARGININE | A,B | 1DM7 | 0.7 |