DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Annexin A2
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: 5LPU
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Color Legend
Unassigned regionsLigand / hetero atomse5lpuA1e5lpuA2e5lpuA3e5lpuA4e5lpuB1e5lpuB2e5lpuB3e5lpuB4e5lpuC1e5lpuD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07355DB09462GOL5lpue5lpuA1A:179-265
P07355DB09462GOL5lpue5lpuB1B:179-265
P07355DB09462GOL5lpxe5lpxA3A:179-265
P07355DB09462GOL7zvne7zvnA4A:179-265