Attributes
UniProt ID
Protein Name
Afamin
Ligand Name
10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQUHNCOJRJBMSU-CQSZACIVSA-N
SMILES
CC(CN1CCN(CCN(CCN(CC1)CC(=O)O)CC(=O)O)CC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6RQ7
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Color Legend
Unassigned regionsLigand / hetero atomse6rq7B1e6rq7B2e6rq7B3