DrugDomain logoDrugDomain

Attributes

UniProt ID
P09958
Protein Name
Furin
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4Z2A
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Color Legend
Unassigned regionsLigand / hetero atomse4z2aA1e4z2aA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09958DB14523PO44z2ae4z2aA2A:110-442
P09958DB14523PO46hlbe6hlbA1A:109-442
P09958DB14523PO46hlde6hldA1A:109-442
P09958DB14523PO46hlee6hleA1A:109-442
P09958DB14523PO46hzae6hzaA1A:109-442
P09958DB14523PO46hzbe6hzbA1A:109-442
P09958DB14523PO46hzce6hzcA2A:109-442
P09958DB14523PO46hzde6hzdA2A:109-442
P09958DB14523PO46yd2e6yd2A2A:109-442
P09958DB14523PO46yd3e6yd3A1A:109-442
P09958DB14523PO46yd4e6yd4A1A:109-442
P09958DB14523PO46yd7e6yd7A2A:109-442