DrugDomain logoDrugDomain

Attributes

UniProt ID
P02701
Protein Name
Avidin
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

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Mol*
Structure: 2C4I
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Color Legend
Unassigned regionsLigand / hetero atomse2c4iA1e2c4iA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02701DB14546SO42c4ie2c4iA2A:124-273
P02701DB14546SO43vgwe3vgwA1A:1-123
P02701DB14546SO43vgwe3vgwB1B:3-123
P02701DB14546SO43vgwe3vgwC1C:1-123
P02701DB14546SO43vgwe3vgwD1D:3-123
P02701DB14546SO43vgwe3vgwE1E:1-123
P02701DB14546SO43vgwe3vgwF1F:3-123
P02701DB14546SO43vgwe3vgwG1G:1-123
P02701DB14546SO43vgwe3vgwH1H:3-123
P02701DB14546SO43vhhe3vhhA1A:1-123
P02701DB14546SO43vhhe3vhhB1B:3-123
P02701DB14546SO43vhhe3vhhC1C:1-123
P02701DB14546SO43vhhe3vhhD1D:3-123
P02701DB14546SO43vhie3vhiA1A:2-123
P02701DB14546SO43vhie3vhiB1B:3-123
P02701DB14546SO43vhie3vhiC1C:2-123
P02701DB14546SO43vhie3vhiD1D:3-123
P02701DB14546SO43vhme3vhmA1A:1-123
P02701DB14546SO43vhme3vhmB1B:3-123
P02701DB14546SO43vhme3vhmC1C:1-123
P02701DB14546SO43vhme3vhmD1D:3-123