DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9V118
Protein Name
Exosome complex component Rrp42
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: 2PNZ
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Color Legend
Unassigned regionsLigand / hetero atomse2pnzA1e2pnzA2e2pnzB3e2pnzB4
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9V118DB03564MPD2pnze2pnzB3B:8-188
Q9V118DB03564MPD2pnze2pnzB4B:188-274
Q9V118DB03564MPD2po0e2po0B3B:8-188
Q9V118DB03564MPD2po0e2po0B4B:188-274
Q9V118DB03564MPD2po1e2po1B3B:8-188
Q9V118DB03564MPD2po1e2po1B4B:188-274
Q9V118DB03564MPD2po2e2po2B3B:8-188
Q9V118DB03564MPD2po2e2po2B4B:188-274