DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ras-related protein Rab-5A
Ligand Name
S-OXYMETHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEFRNWWLZKMPFJ-MFXDVPHUSA-N
SMILES
CS(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P20339_F1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB02467
UniProtDrugBankPDB LigandECOD DomainRange Definition
P20339DB02467MHOnD116-205