DrugDomain logoDrugDomain

Attributes

UniProt ID
Q58610
Protein Name
Uncharacterized protein MJ1213
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4QHF
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Color Legend
Unassigned regionsLigand / hetero atomse4qhfA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58610DB09462GOL4qhfe4qhfA1A:1-109
Q58610DB09462GOL4qhge4qhgA1A:3-110
Q58610DB09462GOL4qhhe4qhhA1A:2-109
Q58610DB09462GOL4qhie4qhiA1A:2-109
Q58610DB09462GOL4qhie4qhiB1B:1-109
Q58610DB09462GOL4qhie4qhiC1C:4-109
Q58610DB09462GOL4qhie4qhiD1D:3-109
Q58610DB09462GOL4qhje4qhjA1A:1-108
Q58610DB09462GOL4qhje4qhjB1B:1-108