DrugDomain logoDrugDomain

Attributes

UniProt ID
O54626
Protein Name
DotI
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: 3WZ4
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Color Legend
Unassigned regionsLigand / hetero atomse3wz4A1e3wz4B1e3wz4C1e3wz4D1e3wz4E1e3wz4F1e3wz4G1e3wz4H1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54626DB03564MPD3wz4e3wz4A1A:71-207
O54626DB03564MPD3wz4e3wz4B1B:71-207
O54626DB03564MPD3wz4e3wz4C1C:69-207
O54626DB03564MPD3wz4e3wz4D1D:72-207
O54626DB03564MPD3wz4e3wz4E1E:69-207
O54626DB03564MPD3wz4e3wz4F1F:72-207
O54626DB03564MPD3wz4e3wz4G1G:69-208
O54626DB03564MPD3wz4e3wz4H1H:69-207