DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
High affinity cationic amino acid transporter 1
Ligand Name
L-ornithine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES
C(CC(C(=O)O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

No experimental PDB structure found for this protein-molecule pair.
ECOD domains from AlphaFold model interacting with ligand DB00129
UniProtDrugBankPDB LigandECOD DomainRange Definition
No predicted ECOD range data found for this AlphaFill structure.