DrugDomain logoDrugDomain

Attributes

UniProt ID
O31466
Protein Name
Tryptophan RNA-binding attenuator protein inhibitory protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 2BX9
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Color Legend
Unassigned regionsLigand / hetero atomse2bx9A1e2bx9B1e2bx9C1e2bx9D1e2bx9E1e2bx9F1e2bx9G1e2bx9H1e2bx9I1e2bx9J1e2bx9K1e2bx9L1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O31466n/aZN2bx9e2bx9A1A:1-53
O31466n/aZN2bx9e2bx9B1B:1-53
O31466n/aZN2bx9e2bx9C1C:1-53
O31466n/aZN2bx9e2bx9D1D:1-53
O31466n/aZN2bx9e2bx9E1E:1-53
O31466n/aZN2bx9e2bx9F1F:1-53
O31466n/aZN2bx9e2bx9G1G:1-53
O31466n/aZN2bx9e2bx9H1H:1-53
O31466n/aZN2bx9e2bx9I1I:1-53
O31466n/aZN2bx9e2bx9J1J:1-53
O31466n/aZN2bx9e2bx9K1K:1-53
O31466n/aZN2bx9e2bx9L1L:1-53
O31466n/aZN2ko8e2ko8A1A:1-53
O31466n/aZN2ko8e2ko8B1B:1-53
O31466n/aZN2ko8e2ko8C1C:1-53
O31466n/aZN2zp8e2zp8E1E:1-53
O31466n/aZN2zp8e2zp8F1F:1-53
O31466n/aZN2zp8e2zp8G1G:1-53
O31466n/aZN2zp8e2zp8H1H:1-53
O31466n/aZN2zp8e2zp8I1I:1-53
O31466n/aZN2zp8e2zp8J1J:1-53
O31466n/aZN2zp9e2zp9C1C:1-52
O31466n/aZN2zp9e2zp9D1D:1-52
O31466n/aZN2zp9e2zp9E1E:1-52
O31466n/aZN2zp9e2zp9I1I:5-52
O31466n/aZN2zp9e2zp9J1J:1-51