DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SIE3
Protein Name
Dodecin
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: 2CZ8
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Color Legend
Unassigned regionsLigand / hetero atomse2cz8A1e2cz8B1e2cz8C1e2cz8D1e2cz8E1e2cz8F1e2cz8G1e2cz8H1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SIE3DB14523PO42cz8e2cz8A1A:2-67
Q5SIE3DB14523PO42cz8e2cz8B1B:3-67
Q5SIE3DB14523PO42cz8e2cz8C1C:2-67
Q5SIE3DB14523PO42cz8e2cz8D1D:2-67
Q5SIE3DB14523PO42cz8e2cz8E1E:2-67
Q5SIE3DB14523PO42cz8e2cz8F1F:3-67
Q5SIE3DB14523PO42cz8e2cz8G1G:2-67
Q5SIE3DB14523PO42cz8e2cz8H1H:2-67
Q5SIE3DB14523PO42ux9e2ux9B1B:2-67
Q5SIE3DB14523PO42ux9e2ux9C1C:2-67
Q5SIE3DB14523PO42ux9e2ux9F1F:2-67