DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A063X4U8
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: 4YCB
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Color Legend
Unassigned regionsLigand / hetero atomse4ycbA1e4ycbB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A063X4U8DB14546SO44ycbe4ycbA1A:21-179
A0A063X4U8DB14546SO44ycbe4ycbB1B:20-182
A0A063X4U8DB14546SO44ycce4yccA1A:20-179
A0A063X4U8DB14546SO44ycce4yccB1B:20-179
A0A063X4U8DB14546SO44ycde4ycdA1A:20-179
A0A063X4U8DB14546SO44ycde4ycdB1B:20-179
A0A063X4U8DB14546SO44ycje4ycjB1B:20-181
A0A063X4U8DB14546SO44z7je4z7jB1B:20-179
A0A063X4U8DB14546SO44zc8e4zc8B1B:20-179
A0A063X4U8DB14546SO44zjye4zjyB1B:20-181
A0A063X4U8DB14546SO44zmbe4zmbA1A:20-179
A0A063X4U8DB14546SO44zmbe4zmbB1B:20-179
A0A063X4U8DB14546SO45bore5borB1B:20-179
A0A063X4U8DB14546SO45bose5bosB1B:20-180
A0A063X4U8DB14546SO45clfe5clfB1B:20-182
A0A063X4U8DB14546SO45clhe5clhB1B:20-179
A0A063X4U8DB14546SO45ctje5ctjA1A:21-178
A0A063X4U8DB14546SO45ctje5ctjB1B:20-180