DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A223MA21
Protein Name
Enolase
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: 6J36
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Color Legend
Unassigned regionsLigand / hetero atomse6j36A1e6j36A2e6j36B1e6j36B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A223MA21DB09462GOL6j36e6j36A1A:2-141
A0A223MA21DB09462GOL6j36e6j36A2A:142-460
A0A223MA21DB09462GOL6j36e6j36B1B:142-457
A0A223MA21DB09462GOL6j36e6j36B2B:2-141