DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UM73
Protein Name
ALK tyrosine kinase receptor
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: 3L9P
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Color Legend
Unassigned regionsLigand / hetero atomse3l9pA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UM73DB09462GOL3l9pe3l9pA1A:1093-1400
Q9UM73DB09462GOL3lcse3lcsA1A:1096-1399
Q9UM73DB09462GOL3lcte3lctA1A:1093-1400
Q9UM73DB09462GOL4fnwe4fnwA1A:1084-1405
Q9UM73DB09462GOL4fnxe4fnxA2A:1093-1404
Q9UM73DB09462GOL4fode4fodA2A:1085-1405
Q9UM73DB09462GOL4mkce4mkcA1A:1093-1401
Q9UM73DB09462GOL4z55e4z55A1A:1093-1399
Q9UM73DB09462GOL5ftqe5ftqA1A:1093-1401
Q9UM73DB09462GOL7jyte7jytA1A:1095-1399