DrugDomain logoDrugDomain

Attributes

UniProt ID
N0DKS8
Protein Name
Sodium pumping rhodopsin
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: 4XTL
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Color Legend
Unassigned regionsLigand / hetero atomse4xtlA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
N0DKS8DB09462GOL4xtle4xtlA1A:2-273
N0DKS8DB09462GOL6rf5e6rf5A1A:2-272
N0DKS8DB09462GOL6rf9e6rf9A1A:2-272
N0DKS8DB09462GOL6rfae6rfaA1A:2-270
N0DKS8DB09462GOL6rfbe6rfbA1A:2-273
N0DKS8DB09462GOL6rfce6rfcA1A:2-272
N0DKS8DB09462GOL6xyte6xytA1A:3-272
N0DKS8DB09462GOL6xyte6xytB1B:3-274
N0DKS8DB09462GOL6xyte6xytC1C:3-275
N0DKS8DB09462GOL6xyte6xytD1D:3-272
N0DKS8DB09462GOL6yc0e6yc0A1A:3-271
N0DKS8DB09462GOL6yc0e6yc0B1B:3-271
N0DKS8DB09462GOL6yc0e6yc0C1C:3-271
N0DKS8DB09462GOL6yc0e6yc0D1D:3-271
N0DKS8DB09462GOL6yc4e6yc4A1A:3-271
N0DKS8DB09462GOL6yc4e6yc4B1B:3-271
N0DKS8DB09462GOL6yc4e6yc4C1C:3-271
N0DKS8DB09462GOL6yc4e6yc4D1D:3-271