DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ras suppressor protein 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7D2S
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Color Legend
Unassigned regionsLigand / hetero atomse7d2sA1e7d2sB1e7d2sB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15404DB09462GOL7d2se7d2sA1A:3-208
Q15404DB09462GOL7d2te7d2tA1A:5-251
Q15404DB09462GOL7d2te7d2tC1C:5-251
Q15404DB09462GOL7d2ue7d2uA1A:5-251