DrugDomain logoDrugDomain

Attributes

UniProt ID
Q01469
Protein Name
Fatty acid-binding protein 5
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: 4LKP
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Color Legend
Unassigned regionsLigand / hetero atomse4lkpA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01469DB14546SO44lkpe4lkpA1A:2-135
Q01469DB14546SO44lkte4lktA1A:-1-135
Q01469DB14546SO44lkte4lktC1C:0-135
Q01469DB14546SO44lkte4lktD1D:-1-135
Q01469DB14546SO45hz5e5hz5A1A:2-135
Q01469DB14546SO45ur9e5ur9A1A:2-135
Q01469DB14546SO45ur9e5ur9B1B:2-134
Q01469DB14546SO45ur9e5ur9C1C:2-135
Q01469DB14546SO45ur9e5ur9D1D:2-135
Q01469DB14546SO45ur9e5ur9E1E:-1-135
Q01469DB14546SO45ur9e5ur9F1F:-2-135
Q01469DB14546SO45ur9e5ur9G1G:-1-135
Q01469DB14546SO45ur9e5ur9H1H:-1-135
Q01469DB14546SO47fy0e7fy0A1A:2-135
Q01469DB14546SO47fyde7fydA1A:2-134
Q01469DB14546SO47g01e7g01A1A:2-135
Q01469DB14546SO47g04e7g04B1B:2-135
Q01469DB14546SO47g0be7g0bA1A:2-135
Q01469DB14546SO47g0ee7g0eA1A:2-135
Q01469DB14546SO47g1qe7g1qA1A:2-135