DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6RYW5
Protein Name
Outer membrane protein Omp38
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: 4G4Y
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Color Legend
Unassigned regionsLigand / hetero atomse4g4yA1e4g4yB1e4g4yC1e4g4yD1e4g4yE1e4g4yF1e4g4yG1e4g4yH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RYW5DB14546SO44g4ye4g4yA1A:220-339
Q6RYW5DB14546SO44g4ye4g4yB1B:218-339
Q6RYW5DB14546SO44g4ye4g4yC1C:220-339
Q6RYW5DB14546SO44g4ye4g4yD1D:218-339
Q6RYW5DB14546SO44g4ye4g4yE1E:219-339
Q6RYW5DB14546SO44g4ye4g4yF1F:218-339
Q6RYW5DB14546SO44g4ye4g4yG1G:218-339
Q6RYW5DB14546SO44g4ye4g4yH1H:219-339
Q6RYW5DB14546SO44g4ze4g4zA1A:220-339
Q6RYW5DB14546SO44g4ze4g4zB1B:219-339
Q6RYW5DB14546SO44g4ze4g4zC1C:221-339
Q6RYW5DB14546SO44g4ze4g4zD1D:218-339
Q6RYW5DB14546SO44g4ze4g4zE1E:219-339
Q6RYW5DB14546SO44g4ze4g4zF1F:218-339
Q6RYW5DB14546SO44g4ze4g4zG1G:218-339
Q6RYW5DB14546SO44g4ze4g4zH1H:219-339