DrugDomain logoDrugDomain

Attributes

UniProt ID
J3BZS6
Protein Name
L-lysine 4-hydroxylase
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: 6EUO
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Color Legend
Unassigned regionsLigand / hetero atomse6euoA1e6euoB1e6euoC1e6euoD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J3BZS6DB09462GOL6euoe6euoA1A:17-372
J3BZS6DB09462GOL6euoe6euoB1B:19-372
J3BZS6DB09462GOL6euoe6euoC1C:13-371
J3BZS6DB09462GOL6eure6eurA1A:19-372
J3BZS6DB09462GOL6eure6eurB1B:20-372
J3BZS6DB09462GOL6eure6eurC1C:15-372
J3BZS6DB09462GOL6eure6eurD1D:18-372
J3BZS6DB09462GOL6exfe6exfB1B:19-372
J3BZS6DB09462GOL6exfe6exfC1C:14-372
J3BZS6DB09462GOL6exfe6exfD1D:17-372
J3BZS6DB09462GOL6exhe6exhA1A:17-372
J3BZS6DB09462GOL6exhe6exhB1B:19-372
J3BZS6DB09462GOL6exhe6exhC1C:15-372
J3BZS6DB09462GOL6exhe6exhD1D:17-372
J3BZS6DB09462GOL6f9pe6f9pD1D:18-372