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Attributes

UniProt ID
P64012
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

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Mol*
Structure: 2C82
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Color Legend
Unassigned regionsLigand / hetero atomse2c82A1e2c82A2e2c82A3e2c82B1e2c82B2e2c82B3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P64012DB14546SO42c82e2c82A2A:151-265
P64012DB14546SO42c82e2c82B2B:151-265
P64012DB14546SO42jcve2jcvA2A:151-265
P64012DB14546SO42jcve2jcvA3A:11-150,A:266-291
P64012DB14546SO42jcve2jcvB2B:151-265
P64012DB14546SO42jcxe2jcxA1A:11-150,A:266-291
P64012DB14546SO42jcxe2jcxA2A:151-265
P64012DB14546SO42jcxe2jcxB2B:151-265
P64012DB14546SO42jcye2jcyA2A:11-150,A:266-291
P64012DB14546SO42jcye2jcyA3A:151-265
P64012DB14546SO42jcye2jcyB1B:151-265
P64012DB14546SO42jd0e2jd0A1A:11-150,A:266-291
P64012DB14546SO42jd0e2jd0A3A:151-265
P64012DB14546SO42jd0e2jd0B1B:151-265
P64012DB14546SO42jd1e2jd1A2A:151-265
P64012DB14546SO42jd1e2jd1A3A:11-150,A:266-291
P64012DB14546SO42jd1e2jd1B3B:151-265
P64012DB14546SO42jd2e2jd2A1A:11-150,A:266-291
P64012DB14546SO42jd2e2jd2A2A:151-265
P64012DB14546SO42jd2e2jd2B3B:151-265
P64012DB14546SO43rase3rasB1B:151-265
P64012DB14546SO44aice4aicA1A:151-265
P64012DB14546SO44aice4aicA3A:11-150,A:266-291
P64012DB14546SO44aice4aicB2B:151-265