DrugDomain logoDrugDomain

Attributes

UniProt ID
P81860
Protein Name
Microneme antigen L2
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2YIL
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Color Legend
Unassigned regionsLigand / hetero atomse2yilA1e2yilA2e2yilB1e2yilB2e2yilC1e2yilC2e2yilD1e2yilD2e2yilE1e2yilE2e2yilF1e2yilF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81860DB09462GOL2yile2yilA1A:4-79
P81860DB09462GOL2yile2yilB1B:5-79
P81860DB09462GOL2yile2yilC1C:4-79
P81860DB09462GOL2yile2yilD1D:5-79
P81860DB09462GOL2yile2yilF1F:5-79
P81860DB09462GOL2yioe2yioA1A:5-79
P81860DB09462GOL2yioe2yioB1B:4-79
P81860DB09462GOL2yipe2yipB1B:4-79
P81860DB09462GOL2yipe2yipC1C:4-79
P81860DB09462GOL2yipe2yipE1E:4-79
P81860DB09462GOL2yipe2yipF1F:4-79