DrugDomain logoDrugDomain

Attributes

UniProt ID
T2M2J4
Protein Name
Alcohol oxidase
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: 6H3G
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Color Legend
Unassigned regionsLigand / hetero atomse6h3gA1e6h3gA2e6h3gB1e6h3gB2e6h3gC1e6h3gC2e6h3gD1e6h3gD2e6h3gE1e6h3gE2e6h3gF1e6h3gF2e6h3gG1e6h3gG2e6h3gH1e6h3gH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2M2J4DB09462GOL6h3ge6h3gB1B:4-310
T2M2J4DB09462GOL6h3ge6h3gC1C:4-310
T2M2J4DB09462GOL6h3ge6h3gC2C:307-639
T2M2J4DB09462GOL6h3ge6h3gD1D:4-310
T2M2J4DB09462GOL6h3ge6h3gD2D:307-639
T2M2J4DB09462GOL6h3ge6h3gF2F:307-648
T2M2J4DB09462GOL6h3ge6h3gG1G:307-639
T2M2J4DB09462GOL6h3ge6h3gG2G:5-310
T2M2J4DB09462GOL6h3ge6h3gH1H:5-310
T2M2J4DB09462GOL6h3ge6h3gH2H:307-640
T2M2J4DB09462GOL6h3oe6h3oB1B:307-650
T2M2J4DB09462GOL6h3oe6h3oB2B:4-310
T2M2J4DB09462GOL6h3oe6h3oH1H:307-651
T2M2J4DB09462GOL6h3oe6h3oH2H:4-310