DrugDomain logoDrugDomain

Attributes

UniProt ID
H0SLX7
Protein Name
Copper-containing nitrite reductase
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: 6ZAR
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Color Legend
Unassigned regionsLigand / hetero atomse6zarA1e6zarA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H0SLX7DB09462GOL6zare6zarA2A:161-347
H0SLX7DB09462GOL6zate6zatA1A:161-347
H0SLX7DB09462GOL6zaue6zauA2A:161-347
H0SLX7DB09462GOL6zawe6zawA1A:161-347
H0SLX7DB09462GOL6zaxe6zaxA1A:161-347
H0SLX7DB09462GOL7qxke7qxkA1A:161-342
H0SLX7DB09462GOL7qy4e7qy4A1A:161-342
H0SLX7DB09462GOL7qyce7qycA2A:161-342
H0SLX7DB09462GOL7zcne7zcnA2A:161-342
H0SLX7DB09462GOL7zcoe7zcoA2A:161-342
H0SLX7DB09462GOL7zcpe7zcpA2A:161-342
H0SLX7DB09462GOL7zcqe7zcqA1A:161-342
H0SLX7DB09462GOL7zcre7zcrA2A:161-342
H0SLX7DB09462GOL7zcse7zcsA1A:161-342