DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BR2
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Color Legend
Unassigned regionsLigand / hetero atomse6br2A1e6br2B1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449DB03564MPD6br2e6br2A1A:265-479
P51449DB03564MPD6br2e6br2B1B:265-476
P51449DB03564MPD6br3e6br3A1A:265-480
P51449DB03564MPD6br3e6br3B1B:265-477
P51449DB03564MPD6e3ee6e3eA1A:265-481
P51449DB03564MPD6e3ee6e3eB1B:265-481