Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
lauric acid functionalized hexamolybdoaluminate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDMPEGDABTWEPM-UHFFFAOYSA-B
SMILES
CCCCCCCCCCCC(=O)NC12CO34[Al]5678O9[Mo]33(O[Mo]44(O5[Mo]5(O4)(O6(C1)[Mo]1(O5)(O7[Mo]4(O1)(O8(C2)[Mo]9(O4)(O3)([O])[O])([O])[O])([O])[O])([O])[O])([O])[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: 6XV0
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Color Legend
Unassigned regionsLigand / hetero atomse6xv0A1e6xv0A2e6xv0A3