Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 8JI2
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Color Legend
Unassigned regionsLigand / hetero atomse8ji2A1e8ji2B1
ECOD domains from experimental PDB structures interacting with ligand 67I
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A861B387 | n/a | 67I | 8ji2 | e8ji2A1 | A:-2-237 |
| A0A861B387 | n/a | 67I | 8ji2 | e8ji2B1 | B:0-238 |
| A0A861B387 | n/a | 67I | 8ji3 | e8ji3A1 | A:0-238 |
| A0A861B387 | n/a | 67I | 8ji3 | e8ji3B1 | B:0-237 |