DrugDomain logoDrugDomain

Attributes

UniProt ID
C9QXA2
Protein Name
deleted
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: 3OAA
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Color Legend
Unassigned regionsLigand / hetero atomse3oaaA1e3oaaA2e3oaaA3e3oaaB1e3oaaB2e3oaaB3e3oaaC1e3oaaC2e3oaaC3e3oaaD1e3oaaD2e3oaaD3e3oaaE1e3oaaE2e3oaaE3e3oaaF1e3oaaF2e3oaaF3e3oaaG2e3oaaH1e3oaaH2e3oaaI1e3oaaI2e3oaaI3e3oaaJ1e3oaaJ2e3oaaJ3e3oaaK1e3oaaK2e3oaaK3e3oaaL1e3oaaL2e3oaaL3e3oaaM1e3oaaM2e3oaaM3e3oaaN1e3oaaN2e3oaaN3e3oaaO1e3oaaP1e3oaaP2e3oaaQ1e3oaaQ2e3oaaQ3e3oaaR1e3oaaR2e3oaaR3e3oaaS1e3oaaS2e3oaaS3e3oaaT1e3oaaT2e3oaaT3e3oaaU1e3oaaU2e3oaaU3e3oaaV1e3oaaV2e3oaaV3e3oaaW1e3oaaX1e3oaaX2e3oaaY1e3oaaY2e3oaaY3e3oaaZ1e3oaaZ2e3oaaZ3e3oaaa1e3oaaa2e3oaaa3e3oaab1e3oaab2e3oaab3e3oaac1e3oaac2e3oaac3e3oaad1e3oaad2e3oaad3e3oaae1e3oaaf1e3oaaf2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QXA2DB14546SO43oaae3oaaA3A:95-382
C9QXA2DB14546SO43oaae3oaaB3B:95-382
C9QXA2DB14546SO43oaae3oaaC3C:95-382
C9QXA2DB14546SO43oaae3oaaI3I:95-382
C9QXA2DB14546SO43oaae3oaaJ3J:95-382
C9QXA2DB14546SO43oaae3oaaK3K:95-382
C9QXA2DB14546SO43oaae3oaaQ3Q:95-382
C9QXA2DB14546SO43oaae3oaaR3R:95-382
C9QXA2DB14546SO43oaae3oaaS3S:95-382
C9QXA2DB14546SO43oaae3oaaY3Y:95-382
C9QXA2DB14546SO43oaae3oaaZ3Z:95-382
C9QXA2DB14546SO43oaae3oaaa3a:95-382