DrugDomain logoDrugDomain

Attributes

UniProt ID
A5F0Q0
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: 4I2N
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Color Legend
Unassigned regionsLigand / hetero atomse4i2nA1e4i2nB1e4i2nC1e4i2nD1e4i2nE1e4i2nF1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5F0Q0DB03564MPD4i2ne4i2nA1A:5-285
A5F0Q0DB03564MPD4i2ne4i2nB1B:5-285
A5F0Q0DB03564MPD4i2ne4i2nD1D:5-285
A5F0Q0DB03564MPD4i2ne4i2nE1E:5-285
A5F0Q0DB03564MPD4i2ne4i2nF1F:5-285
A5F0Q0DB03564MPD4i46e4i46A1A:5-285
A5F0Q0DB03564MPD4i46e4i46B1B:5-285
A5F0Q0DB03564MPD4i46e4i46D1D:5-285
A5F0Q0DB03564MPD4i46e4i46E1E:5-285
A5F0Q0DB03564MPD4i46e4i46F1F:5-285