DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
specific secondary-alkylsulfatase -specific sec-alkylsulfatase) -specific secondary-alkylsulfatase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2YHE
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Color Legend
Unassigned regionsLigand / hetero atomse2yheA2e2yheA3e2yheA4e2yheB3e2yheB4e2yheB5e2yheC3e2yheC4e2yheC5e2yheD3e2yheD4e2yheD5e2yheE6e2yheE7e2yheE8e2yheF3e2yheF4e2yheF5
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8KAY7n/aZN2yhee2yheA3A:30-438
F8KAY7n/aZN2yhee2yheB5B:30-435
F8KAY7n/aZN2yhee2yheC5C:30-435
F8KAY7n/aZN2yhee2yheD5D:30-435
F8KAY7n/aZN2yhee2yheE8E:30-435
F8KAY7n/aZN2yhee2yheF5F:30-435
F8KAY7n/aZN4av7e4av7A5A:30-435
F8KAY7n/aZN4av7e4av7B3B:30-438
F8KAY7n/aZN4av7e4av7C5C:30-435
F8KAY7n/aZN4av7e4av7D5D:30-435
F8KAY7n/aZN4av7e4av7E5E:30-435
F8KAY7n/aZN4av7e4av7F5F:30-435
F8KAY7n/aZN4axhe4axhA5A:30-435
F8KAY7n/aZN4axhe4axhB4B:32-435