Attributes
UniProt ID
Protein Name
Peptide transporter YePEPT
Ligand Name
(2~{S})-2-[[(2~{S})-2-azanyl-6-[(4-nitrophenyl)methoxycarbonylamino]hexanoyl]amino]-3-methyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZRRFQDYTMZNQR-HOTGVXAUSA-N
SMILES
CC(C)C(C(=O)O)NC(=O)C(CCCCNC(=O)OCc1ccc(cc1)[N+](=O)[O-])N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Q0M
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7q0mA1e7q0mA2
ECOD domains from experimental PDB structures interacting with ligand OPK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2R9TD79 | n/a | OPK | 7q0m | e7q0mA1 | A:257-503 |
| A0A2R9TD79 | n/a | OPK | 7q0m | e7q0mA2 | A:6-256 |