DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4HYS5
Protein Name
deleted
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: 2P0I
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Color Legend
Unassigned regionsLigand / hetero atomse2p0iA1e2p0iA2e2p0iB5e2p0iB6e2p0iC5e2p0iC6e2p0iD5e2p0iD6e2p0iE1e2p0iE2e2p0iF5e2p0iF6e2p0iG5e2p0iG6e2p0iH1e2p0iH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4HYS5DB14546SO42p0ie2p0iA1A:75-157
Q4HYS5DB14546SO42p0ie2p0iA2A:1-74,A:158-407
Q4HYS5DB14546SO42p0ie2p0iB5B:2-158
Q4HYS5DB14546SO42p0ie2p0iB6B:159-407
Q4HYS5DB14546SO42p0ie2p0iC5C:1-158
Q4HYS5DB14546SO42p0ie2p0iC6C:159-407
Q4HYS5DB14546SO42p0ie2p0iD5D:2-158
Q4HYS5DB14546SO42p0ie2p0iD6D:159-407
Q4HYS5DB14546SO42p0ie2p0iE1E:1-74,E:158-407
Q4HYS5DB14546SO42p0ie2p0iF5F:1-158
Q4HYS5DB14546SO42p0ie2p0iF6F:159-407
Q4HYS5DB14546SO42p0ie2p0iG5G:1-159
Q4HYS5DB14546SO42p0ie2p0iH1H:1-74,H:158-407
Q4HYS5DB14546SO42p0ie2p0iH2H:75-157