DrugDomain logoDrugDomain

Attributes

UniProt ID
Q86VP1
Protein Name
Tax1-binding protein 1
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

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Mol*
Structure: 2M7Q
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Color Legend
Unassigned regionsLigand / hetero atomse2m7qA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86VP1n/aZN2m7qe2m7qA1A:1-69
Q86VP1n/aZN4bmje4bmjA1A:4-65
Q86VP1n/aZN4bmje4bmjB1B:6-67
Q86VP1n/aZN4bmje4bmjC1C:2-67
Q86VP1n/aZN4bmje4bmjD1D:7-64
Q86VP1n/aZN4bmje4bmjE1E:6-65
Q86VP1n/aZN4bmje4bmjF1F:8-65
Q86VP1n/aZN4bmje4bmjG1G:6-64
Q86VP1n/aZN4bmje4bmjH1H:1-64
Q86VP1n/aZN4bmje4bmjI1I:2-64
Q86VP1n/aZN4bmje4bmjJ1J:2-65
Q86VP1n/aZN4bmje4bmjK1K:6-66
Q86VP1n/aZN5aase5aasA1A:722-784
Q86VP1n/aZN5yt6e5yt6B1B:33-67
Q86VP1n/aZN5yt6e5yt6D1D:34-64
Q86VP1n/aZN5yt6e5yt6F1F:33-67
Q86VP1n/aZN5yt6e5yt6H1H:33-65