DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
Mn-Mo(6)-N(2)-O(24)-C(8) cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCXYAXRCDFMDHK-UHFFFAOYSA-N
SMILES
C1C2(C[O+2]34[Mn]5678[O+2]19[Mo]1%10([O+2]55[Mo]3(O1)(O[Mo]41([O+2]63CC(C5)(C[O+2]74[Mo]9(O%10)(O[Mo]44([O+2]8(C2)[Mo]3(O4)(O1)([O-])[O-])([O-])[O-])([O-])[O-])N)([O-])[O-])([O-])[O-])([O-])[O-])N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BQQ
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Color Legend
Unassigned regionsLigand / hetero atomse8bqqA1
ECOD domains from experimental PDB structures interacting with ligand RJU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aRJU8bqqe8bqqA1A:1-129