DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metallothiol transferase FosB
Ligand Name
CYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4NB0
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 atomse4nb0A1e4nb0A2e4nb0B3e4nb0B4
ECOD domains from experimental PDB structures interacting with ligand DB00151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60864DB00151CYS4nb0e4nb0A1A:59-138
P60864DB00151CYS4nb0e4nb0A2A:-1-58
P60864DB00151CYS4nb0e4nb0B4B:0-58
P60864DB00151CYS4nb1e4nb1A4A:0-58
P60864DB00151CYS4nb1e4nb1B1B:59-138