DrugDomain logoDrugDomain

Attributes

UniProt ID
A1E280
Protein Name
Tryptophan 6-halogenase ThaL -dependent tryptophan 6-halogenase
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: 6H43
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Color Legend
Unassigned regionsLigand / hetero atomse6h43A1e6h43A2e6h43B1e6h43B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1E280DB09462GOL6h43e6h43A2A:2-243,A:337-529
A1E280DB09462GOL6h43e6h43B2B:2-243,B:337-529
A1E280DB09462GOL6h44e6h44A1A:2-243,A:337-529
A1E280DB09462GOL6h44e6h44B2B:2-243,B:337-529
A1E280DB09462GOL6ib5e6ib5A1A:2-243,A:337-529
A1E280DB09462GOL6ib5e6ib5A2A:244-336
A1E280DB09462GOL6ib5e6ib5B2B:1-243,B:337-528
A1E280DB09462GOL6slse6slsA2A:2-243,A:337-529
A1E280DB09462GOL6slte6sltA2A:2-243,A:337-529
A1E280DB09462GOL6slte6sltB1B:2-243,B:337-529
A1E280DB09462GOL6slte6sltB2B:244-336
A1E280DB09462GOL7aque7aquA1A:2-243,A:337-530
A1E280DB09462GOL7aque7aquB1B:2-243,B:337-529
A1E280DB09462GOL7aqve7aqvA2A:0-243,A:337-529
A1E280DB09462GOL7aqve7aqvB1B:-5-243,B:337-529
A1E280DB09462GOL8ad7e8ad7A1A:2-243,A:337-529
A1E280DB09462GOL8ad7e8ad7B2B:1-243,B:337-529
A1E280DB09462GOL8ad8e8ad8A1A:2-243,A:337-529
A1E280DB09462GOL8ad8e8ad8B1B:244-336
A1E280DB09462GOL8ad8e8ad8B2B:2-243,B:337-529