DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
KabA
Ligand Name
(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBCOYOYDYNXAFA-UHFFFAOYSA-N
SMILES
Cc1c(cnc(c1O)C)COP(=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.

Structure: 7KZD
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 atomse7kzdA1e7kzdA2e7kzdA3e7kzdB1e7kzdB2e7kzdB3e7kzdC1e7kzdC2e7kzdC3e7kzdD1e7kzdD2e7kzdD3e7kzdE1e7kzdE2e7kzdE3e7kzdF1e7kzdF2e7kzdF3e7kzdG1e7kzdG2e7kzdG3e7kzdH1e7kzdH2e7kzdH3
ECOD domains from experimental PDB structures interacting with ligand PLR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0JRF5n/aPLR7kzde7kzdA2A:316-443
C0JRF5n/aPLR7kzde7kzdA3A:76-315
C0JRF5n/aPLR7kzde7kzdB2B:316-443
C0JRF5n/aPLR7kzde7kzdB3B:76-315
C0JRF5n/aPLR7kzde7kzdC1C:316-443
C0JRF5n/aPLR7kzde7kzdC3C:76-315
C0JRF5n/aPLR7kzde7kzdD1D:316-443
C0JRF5n/aPLR7kzde7kzdD3D:76-315
C0JRF5n/aPLR7kzde7kzdE1E:316-443
C0JRF5n/aPLR7kzde7kzdE3E:76-315
C0JRF5n/aPLR7kzde7kzdF1F:76-315
C0JRF5n/aPLR7kzde7kzdF3F:316-443
C0JRF5n/aPLR7kzde7kzdG1G:316-443
C0JRF5n/aPLR7kzde7kzdG3G:76-315
C0JRF5n/aPLR7kzde7kzdH1H:76-315
C0JRF5n/aPLR7kzde7kzdH2H:316-443