DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M3KL47
Protein Name
Chlorite dismutase
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: 5A13
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Color Legend
Unassigned regionsLigand / hetero atomse5a13A1e5a13A2e5a13B1e5a13B2e5a13C1e5a13C2e5a13D1e5a13D2e5a13E1e5a13E2e5a13F1e5a13F2e5a13G1e5a13G2e5a13H1e5a13H2e5a13I1e5a13I2e5a13J1e5a13J2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL47DB09462GOL5a13e5a13A1A:140-249
A0A0M3KL47DB09462GOL5a13e5a13A2A:8-139
A0A0M3KL47DB09462GOL5a13e5a13B1B:140-249
A0A0M3KL47DB09462GOL5a13e5a13B2B:5-139
A0A0M3KL47DB09462GOL5a13e5a13C1C:140-249
A0A0M3KL47DB09462GOL5a13e5a13C2C:8-139
A0A0M3KL47DB09462GOL5a13e5a13D2D:8-139
A0A0M3KL47DB09462GOL5a13e5a13E1E:141-249
A0A0M3KL47DB09462GOL5a13e5a13E2E:8-140
A0A0M3KL47DB09462GOL5a13e5a13F1F:140-249
A0A0M3KL47DB09462GOL5a13e5a13F2F:8-139
A0A0M3KL47DB09462GOL5a13e5a13G1G:140-249
A0A0M3KL47DB09462GOL5a13e5a13G2G:5-139
A0A0M3KL47DB09462GOL5a13e5a13H1H:140-249
A0A0M3KL47DB09462GOL5a13e5a13H2H:8-139
A0A0M3KL47DB09462GOL5a13e5a13I1I:140-249
A0A0M3KL47DB09462GOL5a13e5a13I2I:8-139
A0A0M3KL47DB09462GOL5a13e5a13J1J:140-249
A0A0M3KL47DB09462GOL5a13e5a13J2J:8-139