DrugDomain logoDrugDomain

Attributes

UniProt ID
U0SVH6
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: 4TS3
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Color Legend
Unassigned regionsLigand / hetero atomse4ts3A1e4ts3B1e4ts3C1e4ts3D1e4ts3E1e4ts3F1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U0SVH6DB14523PO44ts3e4ts3A1A:1-237
U0SVH6DB14523PO44ts3e4ts3B1B:1-237
U0SVH6DB14523PO44ts3e4ts3C1C:1-237
U0SVH6DB14523PO44ts3e4ts3D1D:1-237
U0SVH6DB14523PO44ts3e4ts3E1E:1-237
U0SVH6DB14523PO44ts3e4ts3F1F:1-237
U0SVH6DB14523PO44ts9e4ts9A1A:1-237
U0SVH6DB14523PO44ts9e4ts9B1B:1-237
U0SVH6DB14523PO44ts9e4ts9C1C:1-237
U0SVH6DB14523PO44ttae4ttaA1A:1-237
U0SVH6DB14523PO44ttae4ttaB1B:1-237
U0SVH6DB14523PO44ttae4ttaC1C:1-237
U0SVH6DB14523PO44ttae4ttaD1D:1-237
U0SVH6DB14523PO44ttae4ttaE1E:1-237
U0SVH6DB14523PO44ttae4ttaF1F:1-237