DrugDomain logoDrugDomain

Attributes

UniProt ID
C9QTS9
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: 4MVJ
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Color Legend
Unassigned regionsLigand / hetero atomse4mvjA1e4mvjA2e4mvjB1e4mvjB2e4mvjC1e4mvjC2e4mvjD1e4mvjD2e4mvjE1e4mvjE2e4mvjF1e4mvjF2e4mvjG1e4mvjG2e4mvjH1e4mvjH2e4mvjI1e4mvjI2e4mvjJ1e4mvjJ2e4mvjK1e4mvjK2e4mvjL1e4mvjL2e4mvjM1e4mvjM2e4mvjN1e4mvjN2e4mvjO1e4mvjO2e4mvjP1e4mvjP2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9QTS9DB14523PO44mvje4mvjA1A:1-148,A:313-331
C9QTS9DB14523PO44mvje4mvjA2A:149-312
C9QTS9DB14523PO44mvje4mvjB2B:149-312
C9QTS9DB14523PO44mvje4mvjC2C:149-312
C9QTS9DB14523PO44mvje4mvjD1D:1-148,D:313-331
C9QTS9DB14523PO44mvje4mvjE2E:149-312
C9QTS9DB14523PO44mvje4mvjF2F:149-312
C9QTS9DB14523PO44mvje4mvjG2G:149-312
C9QTS9DB14523PO44mvje4mvjH2H:149-312
C9QTS9DB14523PO44mvje4mvjI2I:149-312
C9QTS9DB14523PO44mvje4mvjJ2J:149-312
C9QTS9DB14523PO44mvje4mvjK2K:149-312
C9QTS9DB14523PO44mvje4mvjL2L:149-312
C9QTS9DB14523PO44mvje4mvjN2N:149-312
C9QTS9DB14523PO44mvje4mvjP2P:149-312