Ligand

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Ligand Name:   METHYL-3-(4'-N-OXOPYRIDYLPHENOYL)-3-METHYL-2-(M-AMIDINOBENZYL)-PROPIONATE
HET ID:   FXV PubChem:   6323322
DrugBank:   - ChEMBL:   CHEMBL1232876
Canonical SMILES:   COC(=O)[C@@H]([C@H](NC(=O)c1ccc(cc1)c1cc[n+](cc1)[O-])C)Cc1cccc(c1)C(=[NH2+])N
Standard InChI:   InChI=1S/C25H26N4O4/c1-16(22(25(31)33-2)15-17-4-3-5-21(14-17)23(26)27)28-24(30)20-8-6-18(7-9-20)19-10-12-29(32)13-11-19/h3-14,16,22H,15H2,1-2H3,(H3,26,27)(H,28,30)/p+1/t16-,22-/m1/s1
Molecular Formula:   C25H27N4O4+ Mol. Weight:   447.5063 Heavy Atoms:   33
Charge:   1 Is Chiral:   True logP:   2.4879
HBD:   3 HBA:   6 TPSA:   132.47
#Bonds:   39 #Rotatable Bonds:   10 Shape Complexity:   0.2
Stereocomplexity:   0.08
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1KSN Ki : 0.4 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1KSN Ki : 0.4 nM Binding MOAD SHOW