DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Band 3 anion transport protein
Ligand Name
[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7UZ3
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Color Legend
Unassigned regionsLigand / hetero atomse7uz3B1e7uz3C1e7uz3D1e7uz3E1
ECOD domains from experimental PDB structures interacting with ligand PIO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02730n/aPIO7uz3e7uz3C1C:371-894
P02730n/aPIO7uz3e7uz3E1E:371-894
P02730n/aPIO7v07e7v07C1C:371-894
P02730n/aPIO7v07e7v07E1E:371-894
P02730n/aPIO7v0ke7v0kO1O:351-894
P02730n/aPIO7v0ke7v0kP1P:371-894
P02730n/aPIO7v19e7v19C1C:371-894
P02730n/aPIO7v19e7v19E1E:371-894
P02730n/aPIO8crqe8crqC1C:371-894
P02730n/aPIO8crqe8crqE1E:371-894
P02730n/aPIO8crre8crrC1C:371-894
P02730n/aPIO8crre8crrE1E:371-894
P02730n/aPIO8cs9e8cs9V1V:371-890
P02730n/aPIO8cs9e8cs9Y1Y:371-890
P02730n/aPIO8cs9e8cs9Z1Z:371-890
P02730n/aPIO8cs9e8cs9e1e:351-894
P02730n/aPIO8cs9e8cs9f1f:371-894
P02730n/aPIO8ct3e8ct3C1C:371-894
P02730n/aPIO8ct3e8ct3E1E:371-894
P02730n/aPIO8ctee8cteP1P:351-894
P02730n/aPIO8ctee8cteT1T:371-894