DrugDomain logoDrugDomain

N-[4-({[(6S)-2,4-diamino-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methyl}amino)benzene-1-carbonyl]-L-glutamic acid

A0A029ILG4 — deleted

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Attributes

UniProt ID
A0A029ILG4
Protein Name
deleted
Ligand Name
N-[4-({[(6S)-2,4-diamino-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methyl}amino)benzene-1-carbonyl]-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
VMV
ChEMBL ID
None
PubChem ID
155899153
InChIKey
NJZPEYYRVZHUEO-JSGCOSHPSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CCc3c(c(nc(n3)N)N)N2
Drug Action
No data available
Affinity Metrics
No affinity data available