Ligand
Ligand Name:   N-carbamoyl-D-aspartic acid
Ligand Type:   non-polymer
Ligand ID:   COVPDB609 PubChem:   1550569
Synonym(s):  
  •   unii-895h451s38
  • d-n-carbamoylaspartic acid
  • chebi:64852
  • 895h451s38
  • n-carbamoylaspartic acid, d-
  • nsc-14983
  • d-aspartic acid, n-(aminocarbonyl)-
  • (r)-2-ureidosuccinic acid
  • ncistruc1_000085
  • ncistruc2_000090
  • 16649-81-3
  • schembl5493514
  • chembl1742172
  • nci14983
  • zinc1655440
  • ccg-37617
  • ncgc00013194
  • akos017531457
  • ncgc00013194-02
  • ncgc00096315-01
  • q27133495
  • unii-o3y2ky16l1 component hlkxyzvtanabhz-uwtatzphsa-n
show 21 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL1742172
Canonical SMILES:   NC(=O)N[C@H](CC(O)=O)C(O)=O
Standard InChI:   InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)/t2-/m1/s1
Molecular Formula:   C5H8N2O5 Mol. Weight:   176.04332 logP:   -1.4174
HBD:   4 HBA:   3
#Rotatable Bonds:   4 TPSA:   129.72

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Putative amidase Q1M7F4 (Q1M7F4_RHIL3) Rhizobium leguminosarum bv. viciae (strain 3841) 6AZS C5S
-
-
SHOW