DrugDomain logoDrugDomain

Attributes

UniProt ID
P69739
Protein Name
Hydrogenase-1 small chain
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: 3UQY
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Color Legend
Unassigned regionsLigand / hetero atomse3uqyL1e3uqyL2e3uqyL3e3uqyL4e3uqyM1e3uqyM2e3uqyM3e3uqyM4e3uqyS1e3uqyS2e3uqyT1e3uqyT2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69739DB14546SO43uqye3uqyS2S:184-274
P69739DB14546SO43uqye3uqyT2T:1-180
P69739DB14546SO43usce3uscS1S:181-265
P69739DB14546SO43usce3uscT1T:181-265
P69739DB14546SO43usee3useS1S:181-265
P69739DB14546SO43usee3useT2T:1-180
P69739DB14546SO45a4fe5a4fS1S:181-267
P69739DB14546SO45a4ie5a4iS1S:181-267
P69739DB14546SO45adue5aduS2S:184-266
P69739DB14546SO46fpie6fpiS1S:178-271
P69739DB14546SO46fpwe6fpwS2S:181-267
P69739DB14546SO46g7re6g7rS1S:181-267
P69739DB14546SO46gale6galS2S:181-267
P69739DB14546SO46gale6galT2T:178-267