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Attributes

UniProt ID
O84245
Protein Name
n/a
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: 2IU8
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Color Legend
Unassigned regionsLigand / hetero atomse2iu8A1e2iu8A2e2iu8A3e2iu8B1e2iu8B2e2iu8B3e2iu8C1e2iu8C2e2iu8C3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O84245DB14546SO42iu8e2iu8A1A:176-346
O84245DB14546SO42iu8e2iu8A2A:103-179
O84245DB14546SO42iu8e2iu8B2B:176-345
O84245DB14546SO42iu8e2iu8C1C:103-179
O84245DB14546SO42iu8e2iu8C2C:176-348
O84245DB14546SO42iu9e2iu9A1A:103-179
O84245DB14546SO42iu9e2iu9A2A:176-346
O84245DB14546SO42iu9e2iu9B2B:176-345
O84245DB14546SO42iu9e2iu9C1C:103-179
O84245DB14546SO42iu9e2iu9C2C:176-348
O84245DB14546SO42iuae2iuaA3A:1-102
O84245DB14546SO42iuae2iuaB1B:103-179
O84245DB14546SO42iuae2iuaB2B:176-345
O84245DB14546SO42iuae2iuaC3C:3-102