DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC transporter substrate-binding protein
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

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Structure: 2YJP
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Color Legend
Unassigned regionsLigand / hetero atomse2yjpA1e2yjpA2e2yjpB1e2yjpB2e2yjpC1e2yjpC2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5F5B5n/aZN2yjpe2yjpA2A:137-230
Q5F5B5n/aZN2yjpe2yjpB1B:137-230
Q5F5B5n/aZN2yjpe2yjpC2C:137-230