DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Auxin-binding protein 1
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: 1LR5
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Color Legend
Unassigned regionsLigand / hetero atomse1lr5A1e1lr5B1e1lr5C1e1lr5D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13689n/aZN1lr5e1lr5A1A:1-160
P13689n/aZN1lr5e1lr5B1B:1-159
P13689n/aZN1lr5e1lr5C1C:1-160
P13689n/aZN1lr5e1lr5D1D:1-160
P13689n/aZN1lrhe1lrhA1A:1-160
P13689n/aZN1lrhe1lrhB1B:1-160
P13689n/aZN1lrhe1lrhC1C:1-160
P13689n/aZN1lrhe1lrhD1D:1-160