DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A8A6B131
Protein Name
deleted
Ligand Name
2-AMINOETHANESULFONIC ACID
DrugBank ID
DB01956
PDB Ligand Accession
TAU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOAAWQZATWQOTB-UHFFFAOYSA-N
SMILES
C(CS(=O)(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7SVF
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Color Legend
Unassigned regionsLigand / hetero atomse7svfA1e7svfB1e7svfC1e7svfD1
ECOD domains from experimental PDB structures interacting with ligand DB01956
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8A6B131DB01956TAU7svfe7svfA1A:2-316
A0A8A6B131DB01956TAU7svfe7svfB1B:2-316
A0A8A6B131DB01956TAU7svfe7svfC1C:2-316
A0A8A6B131DB01956TAU7svfe7svfD1D:2-316
A0A8A6B131DB01956TAU7svge7svgA1A:2-317
A0A8A6B131DB01956TAU7svge7svgB1B:2-316
A0A8A6B131DB01956TAU7svge7svgC1C:2-316
A0A8A6B131DB01956TAU7svge7svgD1D:2-316