DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine phenol-lyase
Ligand Name
(4Z)-4-({[(1E)-1-carboxy-3-(methylsulfanyl)propylidene]azaniumyl}methylidene)-2-methyl-5-[(phosphonooxy)methyl]-1,4-dihydropyridin-3-olate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNHRYMFMFMQCNK-JNVWRRHBSA-N
SMILES
CC1=C(C(=C[NH+]=C(CCSC)C(=O)O)C(=CN1)COP(=O)(O)O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7TCS
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 atomse7tcsA1e7tcsA2e7tcsB1e7tcsB2e7tcsC1e7tcsC2e7tcsD1e7tcsD2
ECOD domains from experimental PDB structures interacting with ligand PN9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31013n/aPN97tcse7tcsA1A:1-311
P31013n/aPN97tcse7tcsA2A:312-456
P31013n/aPN97tcse7tcsB1B:312-456
P31013n/aPN97tcse7tcsB2B:1-311
P31013n/aPN97tcse7tcsC1C:312-456
P31013n/aPN97tcse7tcsC2C:1-311
P31013n/aPN97tcse7tcsD1D:1-311