DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell surface glycoprotein MUC18
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: 6LYN
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Color Legend
Unassigned regionsLigand / hetero atomse6lynA1e6lynA2e6lynB1e6lynB2e6lynC1e6lynC2e6lynD1e6lynD2e6lynH1e6lynH2e6lynL1e6lynL2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43121DB09462GOL6lyne6lynC1C:429-518
P43121DB09462GOL6lyne6lynC2C:336-431