DrugDomain logoDrugDomain

Attributes

UniProt ID
C2R3K4
Protein Name
deleted
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 3OUF
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 atomse3oufA1e3oufB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C2R3K4DB03564MPD3oufe3oufA1A:21-113
C2R3K4DB03564MPD3oufe3oufB1B:19-114
C2R3K4DB03564MPD8ctne8ctnA1A:20-114
C2R3K4DB03564MPD8ctne8ctnB1B:19-114
C2R3K4DB03564MPD8ctse8ctsA1A:20-114
C2R3K4DB03564MPD8ctse8ctsB1B:19-114
C2R3K4DB03564MPD8ctte8cttA1A:20-111
C2R3K4DB03564MPD8ctte8cttB1B:20-114
C2R3K4DB03564MPD8ctue8ctuA1A:20-114
C2R3K4DB03564MPD8ctue8ctuB1B:19-114
C2R3K4DB03564MPD8ctve8ctvA1A:20-113
C2R3K4DB03564MPD8ctve8ctvB1B:20-114
C2R3K4DB03564MPD8ctwe8ctwA1A:20-114
C2R3K4DB03564MPD8ctwe8ctwB1B:20-114