Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S)-2-[[(2S)-1-heptylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZXMNGCHFSENBI-OALUTQOASA-N
SMILES
CCCCCCCN1CCCC1C(=O)NC(Cc2ccccc2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7WY2
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Color Legend
Unassigned regionsLigand / hetero atomse7wy2A1e7wy2B1
ECOD domains from experimental PDB structures interacting with ligand D0L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Q8UP87 | n/a | D0L | 7wy2 | e7wy2A1 | A:2-455 |
| A0A1Q8UP87 | n/a | D0L | 7wy2 | e7wy2B1 | B:2-455 |
| A0A1Q8UP87 | n/a | D0L | 7wy4 | e7wy4A1 | A:2-455 |
| A0A1Q8UP87 | n/a | D0L | 7wy4 | e7wy4B1 | B:2-455 |