DrugDomain logoDrugDomain

Attributes

UniProt ID
Q207Z6
Protein Name
Hemagglutinin
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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.

Mol*
Structure: 4BGZ
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Color Legend
Unassigned regionsLigand / hetero atomse4bgzA1e4bgzC1e4bgzE1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q207Z6DB14523PO44bgze4bgzA1A:0-318
Q207Z6DB14523PO44bgze4bgzE1E:0-319
Q207Z6DB14523PO44bh0e4bh0A1A:0-318
Q207Z6DB14523PO44bh0e4bh0C1C:0-318
Q207Z6DB14523PO44bh0e4bh0E1E:0-319
Q207Z6DB14523PO44bh1e4bh1A1A:1-319
Q207Z6DB14523PO44bh1e4bh1C1C:1-319
Q207Z6DB14523PO44bh1e4bh1E1E:1-319
Q207Z6DB14523PO44cqve4cqvA1A:-1-320
Q207Z6DB14523PO44cqve4cqvC1C:-1-320
Q207Z6DB14523PO44cqve4cqvD1D:1-163
Q207Z6DB14523PO44cqve4cqvE1E:-1-320
Q207Z6DB14523PO44cqwe4cqwA1A:-1-322
Q207Z6DB14523PO44cqxe4cqxA1A:-1-320
Q207Z6DB14523PO44cqxe4cqxC1C:1-320
Q207Z6DB14523PO44cqxe4cqxE1E:-1-320
Q207Z6DB14523PO44cqye4cqyC1C:-1-320
Q207Z6DB14523PO44cqye4cqyE1E:-1-320