Ligand |
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Ligand Name: N-carbamoylputrescine | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB1129 | PubChem: 18964294 | |
Synonym(s):
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DrugBank: - | ChEMBL: - | |
Canonical SMILES: NCCCCNC(O)=O | ||
Standard InChI: InChI=1S/C5H12N2O2/c6-3-1-2-4-7-5(8)9/h7H,1-4,6H2,(H,8,9) | ||
Molecular Formula: C5H12N2O2 | Mol. Weight: 132.08987 | logP: -0.0071 |
HBD: 3 | HBA: 2 | |
#Rotatable Bonds: 4 | TPSA: 75.35 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
N-carbamoylputrescine amidohydrolase, putative | G7ITU5 (G7ITU5_MEDTR) | Medicago truncatula (Barrel medic) (Medicago tribuloides) | 5H8I | N2H |
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