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Attributes

UniProt ID
D0CY07
Protein Name
deleted
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: 4RZZ
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Color Legend
Unassigned regionsLigand / hetero atomse4rzzA1e4rzzA2e4rzzB1e4rzzB2e4rzzC1e4rzzC2e4rzzD1e4rzzD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CY07DB14523PO44rzze4rzzA1A:237-447
D0CY07DB14523PO44rzze4rzzA2A:9-236
D0CY07DB14523PO44rzze4rzzB1B:9-236
D0CY07DB14523PO44rzze4rzzB2B:237-447
D0CY07DB14523PO44rzze4rzzC1C:237-447
D0CY07DB14523PO44rzze4rzzC2C:9-236
D0CY07DB14523PO44rzze4rzzD1D:9-236
D0CY07DB14523PO44rzze4rzzD2D:237-447