DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell receptor beta-2 chain C region
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1L0Y
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Color Legend
Unassigned regionsLigand / hetero atomse1l0yA1e1l0yA2e1l0yB1e1l0yB2e1l0yC1e1l0yC2e1l0yD1e1l0yD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01851n/aZN1l0ye1l0yA1A:3-117
P01851n/aZN1l0ye1l0yA2A:121-244
P01851n/aZN1l0ye1l0yC1C:3-117
P01851n/aZN1l0ye1l0yC2C:121-244