DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1C1
Protein Name
Type 3 secretion system ATPase
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: 5SWJ
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Color Legend
Unassigned regionsLigand / hetero atomse5swjA1e5swjA2e5swjB1e5swjB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1C1DB14546SO45swje5swjA2A:83-351
P0A1C1DB14546SO45swje5swjB2B:83-351
P0A1C1DB14546SO45swle5swlA2A:83-351
P0A1C1DB14546SO45swle5swlB2B:83-351
P0A1C1DB14546SO45sype5sypA1A:82-351
P0A1C1DB14546SO45sype5sypB1B:82-351
P0A1C1DB14546SO45syre5syrA1A:83-351
P0A1C1DB14546SO45syre5syrB1B:83-351
P0A1C1DB14546SO45ybhe5ybhA2A:-4-351
P0A1C1DB14546SO45ybhe5ybhB2B:-4-351
P0A1C1DB14546SO45ybie5ybiA2A:352-430
P0A1C1DB14546SO45ybie5ybiB1B:4-351
P0A1C1DB14546SO45zt1e5zt1B1B:352-430
P0A1C1DB14546SO45zt1e5zt1B2B:-3-351
P0A1C1DB14546SO46n6le6n6lA2A:83-351
P0A1C1DB14546SO46n6le6n6lB2B:83-351
P0A1C1DB14546SO46n6me6n6mA2A:83-351
P0A1C1DB14546SO46n6me6n6mB2B:83-351
P0A1C1DB14546SO46n74e6n74A1A:83-351
P0A1C1DB14546SO46n74e6n74B2B:83-351