DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PA-I galactophilic lectin
Ligand Name
1-methyl-1H-indol-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGLJIJABFUYKIL-UHFFFAOYSA-N
SMILES
Cn1cc(c2c1cccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4LJH
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Color Legend
Unassigned regionsLigand / hetero atomse4ljhA1e4ljhB1e4ljhC1e4ljhD1
ECOD domains from experimental PDB structures interacting with ligand MHD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05097n/aMHD4ljhe4ljhA1A:1-121
Q05097n/aMHD4ljhe4ljhB1B:1-121
Q05097n/aMHD4ljhe4ljhC1C:1-121
Q05097n/aMHD4ljhe4ljhD1D:1-121