DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RHG4
Protein Name
Lectin MVL
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)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: 1ZHQ
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Color Legend
Unassigned regionsLigand / hetero atomse1zhqA1e1zhqA2e1zhqB1e1zhqB2e1zhqC1e1zhqC2e1zhqD1e1zhqD2e1zhqE1e1zhqE2e1zhqF1e1zhqF2e1zhqG1e1zhqG2e1zhqH1e1zhqH2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RHG4n/aEDO1zhqe1zhqA1A:1-55
Q9RHG4n/aEDO1zhqe1zhqA2A:56-113
Q9RHG4n/aEDO1zhqe1zhqB1B:1-55
Q9RHG4n/aEDO1zhqe1zhqB2B:56-113
Q9RHG4n/aEDO1zhqe1zhqC1C:1-55
Q9RHG4n/aEDO1zhqe1zhqC2C:56-113
Q9RHG4n/aEDO1zhqe1zhqD1D:1-55
Q9RHG4n/aEDO1zhqe1zhqD2D:56-113
Q9RHG4n/aEDO1zhqe1zhqE1E:1-55
Q9RHG4n/aEDO1zhqe1zhqE2E:56-113
Q9RHG4n/aEDO1zhqe1zhqF1F:1-55
Q9RHG4n/aEDO1zhqe1zhqF2F:56-113
Q9RHG4n/aEDO1zhqe1zhqG1G:1-55
Q9RHG4n/aEDO1zhqe1zhqG2G:56-113
Q9RHG4n/aEDO1zhqe1zhqH1H:1-55
Q9RHG4n/aEDO1zhqe1zhqH2H:56-113
Q9RHG4n/aEDO1zhse1zhsA1A:1-55
Q9RHG4n/aEDO1zhse1zhsA2A:56-113
Q9RHG4n/aEDO1zhse1zhsB1B:1-55
Q9RHG4n/aEDO1zhse1zhsB2B:56-113
Q9RHG4n/aEDO1zhse1zhsC1C:1-55
Q9RHG4n/aEDO1zhse1zhsC2C:56-113
Q9RHG4n/aEDO1zhse1zhsD1D:1-55
Q9RHG4n/aEDO1zhse1zhsD2D:56-113
Q9RHG4n/aEDO1zhse1zhsE1E:1-55
Q9RHG4n/aEDO1zhse1zhsE2E:56-113
Q9RHG4n/aEDO1zhse1zhsF1F:1-55
Q9RHG4n/aEDO1zhse1zhsF2F:56-113
Q9RHG4n/aEDO1zhse1zhsG2G:56-113
Q9RHG4n/aEDO1zhse1zhsH2H:56-113