DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6V4S5
Protein Name
Protein sidekick-2
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

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

Mol*
Structure: 5K70
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Color Legend
Unassigned regionsLigand / hetero atomse5k70A1e5k70A2e5k70A3e5k70A4e5k70B1e5k70B2e5k70B3e5k70B4e5k70C1e5k70C2e5k70C3e5k70C4e5k70D1e5k70D2e5k70D3e5k70D4
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6V4S5DB14523PO45k70e5k70A1A:-1-85
Q6V4S5DB14523PO45k70e5k70A4A:283-379
Q6V4S5DB14523PO45k70e5k70B1B:283-379
Q6V4S5DB14523PO45k70e5k70C3C:185-282
Q6V4S5DB14523PO45k70e5k70C4C:86-184
Q6V4S5DB14523PO45k70e5k70D2D:1-85
Q6V4S5DB14523PO45k70e5k70D3D:185-282
Q6V4S5DB14523PO45k70e5k70D4D:86-184