DrugDomain logoDrugDomain

Attributes

UniProt ID
P66034
Protein Name
n/a
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: 2C9B
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Color Legend
Unassigned regionsLigand / hetero atomse2c9bA1e2c9bB1e2c9bC1e2c9bD1e2c9bE1e2c9bF1e2c9bG1e2c9bH1e2c9bI1e2c9bJ1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66034DB14523PO42c9be2c9bA1A:14-160
P66034DB14523PO42c9be2c9bB1B:14-160
P66034DB14523PO42c9be2c9bC1C:15-160
P66034DB14523PO42c9be2c9bD1D:14-160
P66034DB14523PO42c9be2c9bE1E:15-160
P66034DB14523PO42c9be2c9bF1F:14-160
P66034DB14523PO42c9be2c9bG1G:14-160
P66034DB14523PO42c9be2c9bH1H:15-160
P66034DB14523PO42c9be2c9bI1I:14-160
P66034DB14523PO42c9be2c9bJ1J:15-160
P66034DB14523PO42vi5e2vi5A1A:11-160
P66034DB14523PO42vi5e2vi5B1B:14-160
P66034DB14523PO42vi5e2vi5C1C:15-160
P66034DB14523PO42vi5e2vi5D1D:13-160
P66034DB14523PO42vi5e2vi5E1E:10-160
P66034DB14523PO42vi5e2vi5F1F:14-160
P66034DB14523PO42vi5e2vi5G1G:14-160
P66034DB14523PO42vi5e2vi5H1H:13-160
P66034DB14523PO42vi5e2vi5I1I:11-160
P66034DB14523PO42vi5e2vi5J1J:15-160