Ligand

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Ligand Name:   (2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
HET ID:   N72 PubChem:   145829197
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OC[C@@H]([C@H]([C@H](C(=O)CN[C@@H](C(=O)O)CCC(=O)O)O)O)O
Standard InChI:   InChI=1S/C11H19NO9/c13-4-7(15)10(19)9(18)6(14)3-12-5(11(20)21)1-2-8(16)17/h5,7,9-10,12-13,15,18-19H,1-4H2,(H,16,17)(H,20,21)/t5-,7+,9+,10-/m1/s1
Molecular Formula:   C11H19NO9 Mol. Weight:   309.26987 Heavy Atoms:   21
Charge:   0 Is Chiral:   True logP:   -3.071
HBD:   7 HBA:   10 TPSA:   184.62
#Bonds:   24 #Rotatable Bonds:   11 Shape Complexity:   0.72727275
Stereocomplexity:   0.36363637
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
MotA Q44384 (Q44384_RHIRD) Rhizobium radiobacter 6TG2
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