DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E3W010
Protein Name
Phycoerythrin Alpha subunit
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 5AQD
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Color Legend
Unassigned regionsLigand / hetero atomse5aqdA1e5aqdB1e5aqdC1e5aqdD1e5aqdE1e5aqdF1e5aqdG1e5aqdH1e5aqdI1e5aqdJ1e5aqdK1e5aqdL1e5aqdM1e5aqdN1e5aqdO1e5aqdP1e5aqdQ1e5aqdR1e5aqdS1e5aqdT1e5aqdU1e5aqdV1e5aqdW1e5aqdX1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E3W010DB14546SO45aqde5aqdA1A:1-164
A0A0E3W010DB14546SO45aqde5aqdB1B:1-164
A0A0E3W010DB14546SO45aqde5aqdC1C:1-164
A0A0E3W010DB14546SO45aqde5aqdD1D:1-164
A0A0E3W010DB14546SO45aqde5aqdE1E:1-164
A0A0E3W010DB14546SO45aqde5aqdF1F:1-164
A0A0E3W010DB14546SO45aqde5aqdG1G:1-164
A0A0E3W010DB14546SO45aqde5aqdH1H:1-164
A0A0E3W010DB14546SO45aqde5aqdI1I:1-164
A0A0E3W010DB14546SO45aqde5aqdJ1J:1-164
A0A0E3W010DB14546SO45aqde5aqdK1K:1-164
A0A0E3W010DB14546SO45aqde5aqdL1L:1-164