DrugDomain logoDrugDomain

Attributes

UniProt ID
P07788
Protein Name
Laccase
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: 1GSK
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Color Legend
Unassigned regionsLigand / hetero atomse1gskA1e1gskA2e1gskA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07788DB09462GOL1gske1gskA1A:2-182
P07788DB09462GOL1gske1gskA2A:183-356
P07788DB09462GOL1gske1gskA3A:357-510
P07788DB09462GOL1of0e1of0A1A:2-182
P07788DB09462GOL1w6le1w6lA1A:2-182
P07788DB09462GOL1w6we1w6wA1A:2-182
P07788DB09462GOL1w8ee1w8eA1A:2-182
P07788DB09462GOL2bhfe2bhfA1A:2-182
P07788DB09462GOL3zdwe3zdwA3A:350-511
P07788DB09462GOL4yvne4yvnA1A:2-170
P07788DB09462GOL4yvne4yvnA2A:345-511
P07788DB09462GOL4yvue4yvuA1A:345-511
P07788DB09462GOL4yvue4yvuA3A:2-170
P07788DB09462GOL5zlje5zljA1A:2-170
P07788DB09462GOL5zlje5zljA2A:345-511
P07788DB09462GOL5zlke5zlkA1A:345-511
P07788DB09462GOL5zlke5zlkA3A:2-170
P07788DB09462GOL5zlle5zllA2A:2-170
P07788DB09462GOL5zlle5zllA3A:345-511
P07788DB09462GOL5zlme5zlmA1A:345-511