DrugDomain logoDrugDomain

Attributes

UniProt ID
Q70GK9
Protein Name
Fluorinase
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: 1RQR
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Color Legend
Unassigned regionsLigand / hetero atomse1rqrA1e1rqrA2e1rqrB1e1rqrB2e1rqrC1e1rqrC2
ECOD domains from experimental PDB structures interacting with ligand DB00134
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70GK9DB00134MET1rqre1rqrA1A:193-298
Q70GK9DB00134MET1rqre1rqrA2A:8-192
Q70GK9DB00134MET1rqre1rqrB1B:193-298
Q70GK9DB00134MET1rqre1rqrB2B:8-192
Q70GK9DB00134MET1rqre1rqrC1C:193-298
Q70GK9DB00134MET1rqre1rqrC2C:8-192
Q70GK9DB00134MET2c5be2c5bA1A:193-298
Q70GK9DB00134MET2c5be2c5bA2A:8-192
Q70GK9DB00134MET2c5be2c5bB1B:193-298
Q70GK9DB00134MET2c5be2c5bB2B:8-192
Q70GK9DB00134MET2c5be2c5bC1C:193-298
Q70GK9DB00134MET2c5be2c5bC2C:8-192
Q70GK9DB00134MET2c5he2c5hA1A:193-298
Q70GK9DB00134MET2c5he2c5hA2A:8-192
Q70GK9DB00134MET2c5he2c5hB1B:193-298
Q70GK9DB00134MET2c5he2c5hC2C:8-192
Q70GK9DB00134MET2v7xe2v7xA1A:193-298
Q70GK9DB00134MET2v7xe2v7xA2A:8-192
Q70GK9DB00134MET2v7xe2v7xB1B:193-298
Q70GK9DB00134MET2v7xe2v7xB2B:8-192
Q70GK9DB00134MET2v7xe2v7xC1C:193-298
Q70GK9DB00134MET2v7xe2v7xC2C:8-192