DrugDomain logoDrugDomain

Attributes

UniProt ID
Q67FT0
Protein Name
Gentisate 1,2-dioxygenase
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: 3NJZ
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Color Legend
Unassigned regionsLigand / hetero atomse3njzA2e3njzA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q67FT0DB09462GOL3njze3njzA2A:236-367
Q67FT0DB09462GOL3njze3njzA3A:4-235
Q67FT0DB09462GOL3nkte3nktA2A:236-367
Q67FT0DB09462GOL3nkte3nktA3A:4-235
Q67FT0DB09462GOL3nl1e3nl1A2A:2-235
Q67FT0DB09462GOL3nl1e3nl1A3A:236-367
Q67FT0DB09462GOL3nste3nstA3A:15-233
Q67FT0DB09462GOL3nvce3nvcA3A:15-233
Q67FT0DB09462GOL3nw4e3nw4A3A:5-235
Q67FT0DB09462GOL4fage4fagA2A:236-367
Q67FT0DB09462GOL4fage4fagA3A:6-235