Covpdb









Ligand
Ligand Name:   N5-(1-iminopentyl)-L-ornithine
Ligand Type:   non-polymer
Ligand ID:   COVPDB1072 PubChem:   10420835
Synonym(s):  
  •   n~5~-[(1e)-pentanimidoyl]-l-ornithine
  • l-prnio
  • nnos and ddah inhibitor, 14
  • bdbm92904
  • q27462618
  • ln6
show 5 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL1234051
Canonical SMILES:   CCCCC(=N)NCCC[C@H](N)C(O)=O
Standard InChI:   InChI=1S/C10H21N3O2/c1-2-3-6-9(12)13-7-4-5-8(11)10(14)15/h8H,2-7,11H2,1H3,(H2,12,13)(H,14,15)/t8-/m0/s1
Molecular Formula:   C10H21N3O2 Mol. Weight:   215.16338 logP:   0.93557
HBD:   4 HBA:   3
#Rotatable Bonds:   8 TPSA:   99.2

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 O94760 (DDAH1_HUMAN) Homo sapiens (Human) 3P8E LN7 Kd : 7000 nM PDBBind SHOW