DrugDomain logoDrugDomain

Attributes

UniProt ID
Q68G84
Protein Name
Phenylalanine aminomutase
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
DB03345
PDB Ligand Accession
BME
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YII
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 atomse2yiiA1e2yiiA2e2yiiA3e2yiiB1e2yiiB2e2yiiB3e2yiiC1e2yiiC2e2yiiC3e2yiiD1e2yiiD2e2yiiD3
ECOD domains from experimental PDB structures interacting with ligand DB03345
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q68G84DB03345BME2yiie2yiiA2A:9-232
Q68G84DB03345BME2yiie2yiiA3A:233-496,A:620-677
Q68G84DB03345BME2yiie2yiiB1B:233-496,B:620-677
Q68G84DB03345BME2yiie2yiiB2B:8-232
Q68G84DB03345BME2yiie2yiiC1C:233-496,C:620-678
Q68G84DB03345BME2yiie2yiiC2C:9-232
Q68G84DB03345BME2yiie2yiiD2D:9-232
Q68G84DB03345BME2yiie2yiiD3D:233-496,D:620-677