DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99538
Protein Name
Legumain
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: 4AW9
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Color Legend
Unassigned regionsLigand / hetero atomse4aw9A1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99538DB14546SO44aw9e4aw9A1A:26-288
Q99538DB14546SO44awae4awaA1A:26-288
Q99538DB14546SO44awbe4awbA1A:26-286
Q99538DB14546SO44awbe4awbB1B:26-287
Q99538DB14546SO45lu8e5lu8A1A:26-288
Q99538DB14546SO45lu9e5lu9A1A:26-288
Q99538DB14546SO47fqje7fqjC1C:27-286
Q99538DB14546SO47fqle7fqlA1A:27-286
Q99538DB14546SO47fqle7fqlB1B:26-290
Q99538DB14546SO47fqle7fqlC1C:27-287
Q99538DB14546SO47fqle7fqlD1D:27-286
Q99538DB14546SO47fqle7fqlE1E:27-290
Q99538DB14546SO47fqle7fqlF1F:27-286
Q99538DB14546SO47fqle7fqlG1G:27-286
Q99538DB14546SO47fqle7fqlH1H:27-286
Q99538DB14546SO48ae5e8ae5A1A:26-288
Q99538DB14546SO48ae5e8ae5B1B:26-288