DrugDomain logoDrugDomain

Attributes

UniProt ID
P51449
Protein Name
Nuclear receptor ROR-gamma
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: 4WQP
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Color Legend
Unassigned regionsLigand / hetero atomse4wqpA1e4wqpB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449DB14546SO44wqpe4wqpA1A:265-498
P51449DB14546SO44wqpe4wqpB1B:266-486
P51449DB14546SO44xt9e4xt9A1A:265-507
P51449DB14546SO45c4oe5c4oA1A:267-507
P51449DB14546SO45c4te5c4tA1A:267-507
P51449DB14546SO46bn6e6bn6A1A:265-492
P51449DB14546SO46bn6e6bn6B1B:264-486
P51449DB14546SO46e3ee6e3eA1A:265-481
P51449DB14546SO46e3ee6e3eB1B:265-481
P51449DB14546SO47jh2e7jh2A1A:244-456
P51449DB14546SO47jh2e7jh2B1B:244-469
P51449DB14546SO48fave8favA1A:260-507
P51449DB14546SO48fave8favB1B:260-507