Attributes
UniProt ID
Protein Name
PA-I galactophilic lectin
Ligand Name
(4S)-N-ethyl-4-{[N-methyl-3-(1-{2-[(4-sulfanylbenzoyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)-L-alanyl]amino}-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTNMGGUGQYETGZ-SNRMKQJTSA-N
SMILES
CCNC(=O)C1CC(CN1)NC(=O)C(Cc2cn(nn2)CCNC(=O)c3ccc(cc3)S)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CP9
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Color Legend
Unassigned regionsLigand / hetero atomse4cp9A1e4cp9B1e4cp9C1e4cp9D1
ECOD domains from experimental PDB structures interacting with ligand CN8