DrugDomain logoDrugDomain

Attributes

UniProt ID
P06213
Protein Name
Insulin receptor
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: 2B4S
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Color Legend
Unassigned regionsLigand / hetero atomse2b4sA1e2b4sB1e2b4sC1e2b4sD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06213DB14546SO42b4se2b4sB1B:987-1282
P06213DB14546SO42hr7e2hr7A1A:157-309
P06213DB14546SO42hr7e2hr7B2B:157-309
P06213DB14546SO44xsse4xssE1E:157-309
P06213DB14546SO44xsse4xssE2E:1-156
P06213DB14546SO44xste4xstE1E:5-156
P06213DB14546SO46veqe6veqE2E:5-156
P06213DB14546SO46veqe6veqK1K:5-156
P06213DB14546SO47kd6e7kd6E2E:156-309
P06213DB14546SO47kd6e7kd6K2K:156-303
P06213DB14546SO47kd6e7kd6Q2Q:156-309
P06213DB14546SO47kd6e7kd6W2W:156-303