Attributes
UniProt ID
Protein Name
Lysozyme C
Ligand Name
Phosphomolybdate keggin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STLJVKBKUFJRJR-UHFFFAOYSA-B
SMILES
O=[Mo]123O[Mo]45(=O)O[Mo]6(=O)(O1)O[Mo]78(=O)O[Mo]91(=O)(O6)O[P+]6%10O[Mo]%11%12(=O)(O2)O[Mo](=O)(O3)(O9)O[Mo]2(=O)(O1)O[Mo]1(=O)(O%11)O[Mo](=O)(O4)(O%12)O[Mo](=O)(O6)(O5)(O7)O[Mo](=O)(O%10)(O2)(O1)O8
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4B1A
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Color Legend
Unassigned regionsLigand / hetero atomse4b1aA1