DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aspartyl aminopeptidase 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

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

Structure: 7DDE
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Color Legend
Unassigned regionsLigand / hetero atomse7ddeA1e7ddeA2e7ddeA3e7ddeC1e7ddeC2e7ddeC3e7ddeE1e7ddeE2e7ddeE3e7ddeG1e7ddeG2e7ddeG3e7ddeI1e7ddeI2e7ddeI3e7ddeK1e7ddeK2e7ddeK3e7ddeM1e7ddeM2e7ddeM3e7ddeO1e7ddeO2e7ddeO3e7ddeQ1e7ddeQ2e7ddeQ3e7ddeS1e7ddeS2e7ddeS3e7ddeV1e7ddeV2e7ddeV3e7ddeX1e7ddeX2e7ddeX3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O36014n/aZN7ddee7ddeA3A:1058-1108
O36014n/aZN7ddee7ddeC3C:1058-1108
O36014n/aZN7ddee7ddeE3E:1058-1108
O36014n/aZN7ddee7ddeG3G:1058-1108
O36014n/aZN7ddee7ddeI3I:1058-1108
O36014n/aZN7ddee7ddeK3K:1058-1108
O36014n/aZN7ddee7ddeM3M:1058-1108
O36014n/aZN7ddee7ddeO3O:1058-1108
O36014n/aZN7ddee7ddeQ3Q:1058-1108
O36014n/aZN7ddee7ddeS3S:1058-1108
O36014n/aZN7ddee7ddeV3V:1058-1108
O36014n/aZN7ddee7ddeX3X:1058-1108