DrugDomain logoDrugDomain

Attributes

UniProt ID
W0T4V8
Protein Name
Autophagy-related protein 5
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: 3VQI
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Color Legend
Unassigned regionsLigand / hetero atomse3vqiA2e3vqiA6e3vqiA7e3vqiB10e3vqiB11e3vqiB12e3vqiC10e3vqiC11e3vqiC12e3vqiD10e3vqiD11e3vqiD12e3vqiE10e3vqiE11e3vqiE12
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W0T4V8DB14546SO43vqie3vqiA2A:1-132
W0T4V8DB14546SO43vqie3vqiA7A:195-271
W0T4V8DB14546SO43vqie3vqiB11B:1-131
W0T4V8DB14546SO43vqie3vqiC11C:1-132
W0T4V8DB14546SO43vqie3vqiD10D:133-190
W0T4V8DB14546SO43vqie3vqiD11D:1-132
W0T4V8DB14546SO43vqie3vqiD12D:191-271
W0T4V8DB14546SO43vqie3vqiE12E:191-271