DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K8P6T7
Protein Name
Poly hydrolase
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: 5XFY
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Color Legend
Unassigned regionsLigand / hetero atomse5xfyA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K8P6T7DB14546SO45xfye5xfyA1A:1-261
A0A0K8P6T7DB14546SO45xfze5xfzA1A:0-261
A0A0K8P6T7DB14546SO45xh2e5xh2A1A:0-260
A0A0K8P6T7DB14546SO45xh3e5xh3A1A:1-261
A0A0K8P6T7DB14546SO45yfee5yfeA1A:1-268
A0A0K8P6T7DB14546SO46eqge6eqgB1B:29-290
A0A0K8P6T7DB14546SO46ky5e6ky5A1A:29-292
A0A0K8P6T7DB14546SO46ky5e6ky5B1B:29-292
A0A0K8P6T7DB14546SO46qgce6qgcA1A:29-290
A0A0K8P6T7DB14546SO46qgce6qgcC1C:28-289
A0A0K8P6T7DB14546SO46qgce6qgcD1D:29-289
A0A0K8P6T7DB14546SO47osbe7osbA1A:28-293
A0A0K8P6T7DB14546SO47osbe7osbB1B:28-291
A0A0K8P6T7DB14546SO47osbe7osbC1C:28-291
A0A0K8P6T7DB14546SO47sh6e7sh6A1A:29-289
A0A0K8P6T7DB14546SO47xtwe7xtwA1A:30-290