DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5M4H8
Protein Name
Di-or tripeptide:H+ symporter
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: 4D2B
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4d2bA1e4d2bA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5M4H8DB14523PO44d2be4d2bA1A:6-218
Q5M4H8DB14523PO44d2ce4d2cA1A:6-218
Q5M4H8DB14523PO44d2de4d2dA2A:6-218
Q5M4H8DB14523PO44xnie4xniA1A:5-218
Q5M4H8DB14523PO44xnje4xnjA1A:5-218
Q5M4H8DB14523PO45d58e5d58A1A:5-218
Q5M4H8DB14523PO45d59e5d59A1A:5-218
Q5M4H8DB14523PO45d6ke5d6kA2A:6-218
Q5M4H8DB14523PO45oxke5oxkA1A:6-218
Q5M4H8DB14523PO45oxke5oxkA2A:210-472
Q5M4H8DB14523PO45oxle5oxlA1A:5-218
Q5M4H8DB14523PO45oxle5oxlA2A:210-471
Q5M4H8DB14523PO45oxme5oxmA1A:6-218
Q5M4H8DB14523PO45oxme5oxmA2A:210-472
Q5M4H8DB14523PO45oxne5oxnA1A:5-218
Q5M4H8DB14523PO45oxne5oxnA2A:210-478
Q5M4H8DB14523PO45oxpe5oxpA1A:210-488
Q5M4H8DB14523PO45oxqe5oxqA1A:6-218
Q5M4H8DB14523PO46eiae6eiaA2A:5-218
Q5M4H8DB14523PO46fmre6fmrA1A:5-218
Q5M4H8DB14523PO46fmye6fmyA2A:5-218
Q5M4H8DB14523PO46ghje6ghjA1A:5-218
Q5M4H8DB14523PO46ghje6ghjA2A:210-478
Q5M4H8DB14523PO46yofe6yofA1A:5-218
Q5M4H8DB14523PO46yoge6yogA2A:5-218
Q5M4H8DB14523PO47ac6e7ac6A1A:5-218