DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y5A9
Protein Name
YTH domain-containing family protein 2
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: 4WQN
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Color Legend
Unassigned regionsLigand / hetero atomse4wqnA1e4wqnB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5A9DB09462GOL4wqne4wqnA1A:398-548
Q9Y5A9DB09462GOL7a1ve7a1vB1B:400-548
Q9Y5A9DB09462GOL7bike7bikA1A:400-548
Q9Y5A9DB09462GOL7bike7bikB1B:400-548
Q9Y5A9DB09462GOL7r5we7r5wB1B:401-550
Q9Y5A9DB09462GOL7ywbe7ywbA1A:399-548
Q9Y5A9DB09462GOL7ywbe7ywbB1B:401-549
Q9Y5A9DB09462GOL7yx6e7yx6A1A:401-548
Q9Y5A9DB09462GOL7yx6e7yx6B1B:401-548
Q9Y5A9DB09462GOL7yxee7yxeA1A:400-548
Q9Y5A9DB09462GOL7yxee7yxeB1B:401-548
Q9Y5A9DB09462GOL7z26e7z26A1A:399-548
Q9Y5A9DB09462GOL7z26e7z26B1B:400-548
Q9Y5A9DB09462GOL7z4ue7z4uB1B:400-549
Q9Y5A9DB09462GOL7z54e7z54A1A:401-549
Q9Y5A9DB09462GOL7z5me7z5mA1A:400-548
Q9Y5A9DB09462GOL7z5me7z5mB1B:401-548
Q9Y5A9DB09462GOL7z7be7z7bA1A:400-548
Q9Y5A9DB09462GOL7z7be7z7bB1B:401-548
Q9Y5A9DB09462GOL7z7fe7z7fA1A:400-548
Q9Y5A9DB09462GOL7z7fe7z7fB1B:400-548
Q9Y5A9DB09462GOL7z8pe7z8pB1B:401-548
Q9Y5A9DB09462GOL7z8we7z8wA1A:407-549
Q9Y5A9DB09462GOL7z8we7z8wB1B:395-548
Q9Y5A9DB09462GOL7zg4e7zg4A1A:400-548
Q9Y5A9DB09462GOL7zg4e7zg4B1B:401-548