DrugDomain logoDrugDomain

Attributes

UniProt ID
Q988D3
Protein Name
2-methyl-3-hydroxypyridine-5-carboxylic acid oxygenase
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: 3ALJ
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Color Legend
Unassigned regionsLigand / hetero atomse3aljA1e3aljA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q988D3DB09462GOL3alje3aljA2A:11-166,A:269-379
Q988D3DB09462GOL3alle3allA1A:167-274
Q988D3DB09462GOL3alle3allA2A:10-166,A:269-379
Q988D3DB09462GOL3alle3allB2B:9-166,B:269-379
Q988D3DB09462GOL3alme3almA1A:167-274
Q988D3DB09462GOL3alme3almA2A:10-166,A:269-379
Q988D3DB09462GOL3alme3almB1B:167-274
Q988D3DB09462GOL3alme3almB2B:10-166,B:269-379
Q988D3DB09462GOL4gf7e4gf7A2A:10-166,A:269-379
Q988D3DB09462GOL4h2ne4h2nA1A:167-274
Q988D3DB09462GOL4h2ne4h2nA2A:10-166,A:269-379
Q988D3DB09462GOL4h2qe4h2qA1A:167-274
Q988D3DB09462GOL4h2qe4h2qA2A:10-166,A:269-379
Q988D3DB09462GOL4h2re4h2rA2A:11-166,A:269-379
Q988D3DB09462GOL4h2re4h2rB2B:11-166,B:269-379
Q988D3DB09462GOL4jy2e4jy2A1A:167-274
Q988D3DB09462GOL4jy2e4jy2A2A:10-166,A:269-379
Q988D3DB09462GOL4jy2e4jy2B2B:10-166,B:269-379
Q988D3DB09462GOL4jy3e4jy3A2A:10-166,A:269-379
Q988D3DB09462GOL4jy3e4jy3B2B:10-166,B:269-379
Q988D3DB09462GOL5hxie5hxiA2A:11-166,A:269-379