DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cation-independent mannose-6-phosphate receptor
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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

Structure: 1Q25
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Color Legend
Unassigned regionsLigand / hetero atomse1q25A1e1q25A2e1q25A3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08169DB09462GOL1q25e1q25A3A:281-432
P08169DB09462GOL1syoe1syoA2A:130-280
P08169DB09462GOL1syoe1syoB1B:1007-1129
P08169DB09462GOL1syoe1syoB3B:1281-1432