DrugDomain logoDrugDomain

Attributes

UniProt ID
O15151
Protein Name
Protein Mdm4
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: 2VJE
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Color Legend
Unassigned regionsLigand / hetero atomse2vjeA1e2vjeB1e2vjeC1e2vjeD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15151DB14546SO42vjee2vjeB1B:430-490
O15151DB14546SO42vjee2vjeD1D:429-490
O15151DB14546SO42vyre2vyrA1A:25-110
O15151DB14546SO42vyre2vyrB1B:25-110
O15151DB14546SO42vyre2vyrD1D:25-110
O15151DB14546SO43jzqe3jzqB1B:25-111
O15151DB14546SO43lbje3lbjE1E:25-107
O15151DB14546SO43u15e3u15A1A:25-107
O15151DB14546SO43u15e3u15B1B:12-93
O15151DB14546SO43u15e3u15C1C:12-93
O15151DB14546SO43u15e3u15D1D:12-93
O15151DB14546SO45mnje5mnjD1D:428-490
O15151DB14546SO45mnje5mnjH1H:427-490
O15151DB14546SO46q9qe6q9qA1A:26-109
O15151DB14546SO46q9qe6q9qB1B:26-109
O15151DB14546SO46q9qe6q9qC1C:26-108
O15151DB14546SO46q9qe6q9qD1D:26-109
O15151DB14546SO46q9se6q9sA1A:23-109
O15151DB14546SO46q9se6q9sB1B:26-111
O15151DB14546SO46q9se6q9sC1C:23-110
O15151DB14546SO46q9we6q9wA1A:26-111
O15151DB14546SO46q9we6q9wB1B:26-109