DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K0L9
Protein Name
Transcriptional regulator, AsnC family
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2P5V
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Color Legend
Unassigned regionsLigand / hetero atomse2p5vA1e2p5vA2e2p5vB1e2p5vB2e2p5vC1e2p5vC2e2p5vD1e2p5vD2e2p5vE1e2p5vE2e2p5vF1e2p5vF2e2p5vG1e2p5vG2e2p5vH1e2p5vH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K0L9DB09462GOL2p5ve2p5vA1A:3-65
Q9K0L9DB09462GOL2p5ve2p5vA2A:66-158
Q9K0L9DB09462GOL2p5ve2p5vB1B:3-65
Q9K0L9DB09462GOL2p5ve2p5vB2B:66-158
Q9K0L9DB09462GOL2p5ve2p5vC2C:66-158
Q9K0L9DB09462GOL2p5ve2p5vD2D:66-158
Q9K0L9DB09462GOL2p5ve2p5vE1E:3-65
Q9K0L9DB09462GOL2p5ve2p5vE2E:66-158
Q9K0L9DB09462GOL2p5ve2p5vG1G:1-65
Q9K0L9DB09462GOL2p5ve2p5vG2G:66-158
Q9K0L9DB09462GOL2p5ve2p5vH2H:66-158
Q9K0L9DB09462GOL2p6se2p6sA1A:3-65
Q9K0L9DB09462GOL2p6se2p6sA2A:66-158
Q9K0L9DB09462GOL2p6se2p6sC2C:66-158
Q9K0L9DB09462GOL2p6se2p6sD2D:66-158
Q9K0L9DB09462GOL2p6se2p6sE2E:66-158
Q9K0L9DB09462GOL2p6se2p6sF1F:5-65
Q9K0L9DB09462GOL2p6se2p6sF2F:66-158
Q9K0L9DB09462GOL2p6se2p6sH2H:66-158
Q9K0L9DB09462GOL2p6te2p6tA1A:3-65
Q9K0L9DB09462GOL2p6te2p6tC2C:66-158
Q9K0L9DB09462GOL2p6te2p6tD1D:3-65
Q9K0L9DB09462GOL2p6te2p6tD2D:66-158
Q9K0L9DB09462GOL2p6te2p6tE2E:66-158
Q9K0L9DB09462GOL2p6te2p6tF1F:4-65
Q9K0L9DB09462GOL2p6te2p6tF2F:66-158
Q9K0L9DB09462GOL2p6te2p6tH2H:66-158