DrugDomain logoDrugDomain

(2S)-2-azanyl-3-[5,7-bis(bromanyl)-1H-indol-3-yl]propanoic acid

A0A861B387 — AetD

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Attributes

UniProt ID
A0A861B387
Protein Name
AetD
Ligand Name
(2S)-2-azanyl-3-[5,7-bis(bromanyl)-1H-indol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
67I
ChEMBL ID
None
PubChem ID
172407852; 69304000
InChIKey
UURVQGNSCUCIQS-VIFPVBQESA-N
SMILES
c1c(cc(c2c1c(c[nH]2)CC(C(=O)O)N)Br)Br
Drug Action
No data available
Affinity Metrics
No affinity data available