DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1X8XLE9
Protein Name
Ancestral Glucocorticoid Receptor2
Ligand Name
DEXAMETHASONE
DrugBank ID
DB01234
PDB Ligand Accession
DEX
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UREBDLICKHMUKA-CXSFZGCWSA-N
SMILES
CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7YXC
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Color Legend
Unassigned regionsLigand / hetero atomse7yxcA1
ECOD domains from experimental PDB structures interacting with ligand DB01234
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1X8XLE9DB01234DEX7yxce7yxcA1A:529-776
A0A1X8XLE9DB01234DEX7yxde7yxdA1A:529-776
A0A1X8XLE9DB01234DEX7yxde7yxdD1D:530-775
A0A1X8XLE9DB01234DEX7yxde7yxdH1H:529-775
A0A1X8XLE9DB01234DEX7yxde7yxdL1L:529-775
A0A1X8XLE9DB01234DEX7yxne7yxnA1A:527-775
A0A1X8XLE9DB01234DEX7yxne7yxnC1C:527-776
A0A1X8XLE9DB01234DEX7yxoe7yxoA1A:530-775
A0A1X8XLE9DB01234DEX7yxoe7yxoC1C:530-775
A0A1X8XLE9DB01234DEX7yxoe7yxoE1E:530-773
A0A1X8XLE9DB01234DEX7yxpe7yxpA1A:529-775
A0A1X8XLE9DB01234DEX7yxre7yxrA1A:528-775
A0A1X8XLE9DB01234DEX7yxre7yxrC1C:528-776