DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine phenol-lyase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7TDL
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Color Legend
Unassigned regionsLigand / hetero atomse7tdlA1e7tdlA2e7tdlB1e7tdlB2e7tdlC1e7tdlC2e7tdlD1e7tdlD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31013n/aCL7tdle7tdlA1A:312-456
P31013n/aCL7tdle7tdlA2A:1-311
P31013n/aCL7tdle7tdlB1B:1-311
P31013n/aCL7tdle7tdlC1C:312-456
P31013n/aCL7tdle7tdlC2C:1-311
P31013n/aCL7tdle7tdlD1D:1-311
P31013n/aCL7tdle7tdlD2D:312-456