DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3X8N4T9
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: 6W3O
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Color Legend
Unassigned regionsLigand / hetero atomse6w3oA1e6w3oA2e6w3oB1e6w3oB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3X8N4T9DB14546SO46w3oe6w3oA2A:38-206
A0A3X8N4T9DB14546SO46w3oe6w3oB2B:37-206
A0A3X8N4T9DB14546SO46w3pe6w3pA1A:39-208
A0A3X8N4T9DB14546SO46w3pe6w3pB1B:37-206
A0A3X8N4T9DB14546SO46w3re6w3rA1A:39-208
A0A3X8N4T9DB14546SO46w3re6w3rB1B:37-206
A0A3X8N4T9DB14546SO46w3se6w3sA2A:38-206
A0A3X8N4T9DB14546SO46w3se6w3sB2B:37-206
A0A3X8N4T9DB14546SO46w3te6w3tA1A:38-206
A0A3X8N4T9DB14546SO46w3te6w3tB1B:37-206
A0A3X8N4T9DB14546SO46w3ve6w3vA1A:39-208
A0A3X8N4T9DB14546SO46w3xe6w3xA1A:37-206
A0A3X8N4T9DB14546SO46w3xe6w3xB2B:37-206
A0A3X8N4T9DB14546SO46w3ye6w3yA1A:37-206
A0A3X8N4T9DB14546SO46w3ye6w3yB1B:37-206