DrugDomain logoDrugDomain

1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(5-PHENYLPENTANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE

P56658 — Adenosine deaminase

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Attributes

UniProt ID
P56658
Protein Name
Adenosine deaminase
Ligand Name
1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(5-PHENYLPENTANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
FR8
ChEMBL ID
CHEMBL121939
PubChem ID
448215
InChIKey
SLLHIZOLSGWMLR-HSZRJFAPSA-N
SMILES
c1ccc(cc1)CCCCC(=O)Nc2ccc3ccn(c3c2)CCC(CO)n4cc(nc4)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available