DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K0L9
Protein Name
Transcriptional regulator, AsnC family
Ligand Name
METHIONINE
DrugBank ID
DB00134
PDB Ligand Accession
MET
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFEARJCKVFRZRR-BYPYZUCNSA-N
SMILES
CSCCC(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.

Mol*
Structure: 2P6S
Open File
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 atomse2p6sA1e2p6sA2e2p6sB1e2p6sB2e2p6sC1e2p6sC2e2p6sD1e2p6sD2e2p6sE1e2p6sE2e2p6sF1e2p6sF2e2p6sG1e2p6sG2e2p6sH1e2p6sH2
ECOD domains from experimental PDB structures interacting with ligand DB00134
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K0L9DB00134MET2p6se2p6sA2A:66-158
Q9K0L9DB00134MET2p6se2p6sB2B:66-158
Q9K0L9DB00134MET2p6se2p6sC2C:66-158
Q9K0L9DB00134MET2p6se2p6sD2D:66-158
Q9K0L9DB00134MET2p6se2p6sE2E:66-158
Q9K0L9DB00134MET2p6se2p6sF2F:66-158
Q9K0L9DB00134MET2p6se2p6sG2G:66-158
Q9K0L9DB00134MET2p6se2p6sH2H:66-158