DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Synaptojanin-1
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 7A0V
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Color Legend
Unassigned regionsLigand / hetero atomse7a0vA1e7a0vB1e7a0vC1e7a0vD1e7a0vE1e7a0vF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43426DB14523PO47a0ve7a0vA1A:528-873
O43426DB14523PO47a0ve7a0vE1E:529-811,E:844-873
O43426DB14523PO47a17e7a17C1C:529-873
O43426DB14523PO47a17e7a17E1E:529-811,E:844-873