DrugDomain logoDrugDomain

Attributes

UniProt ID
P67911
Protein Name
ADP-L-glycero-D-manno-heptose-6-epimerase
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: 2X6T
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Color Legend
Unassigned regionsLigand / hetero atomse2x6tA1e2x6tB1e2x6tC1e2x6tD1e2x6tE1e2x6tF1e2x6tG1e2x6tH1e2x6tI1e2x6tJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67911DB09462GOL2x6te2x6tA1A:1-307
P67911DB09462GOL2x6te2x6tB1B:1-307
P67911DB09462GOL2x6te2x6tC1C:1-307
P67911DB09462GOL2x6te2x6tD1D:1-307
P67911DB09462GOL2x6te2x6tE1E:1-307
P67911DB09462GOL2x6te2x6tF1F:1-307
P67911DB09462GOL2x6te2x6tG1G:1-308
P67911DB09462GOL2x6te2x6tH1H:1-307
P67911DB09462GOL2x6te2x6tI1I:1-307
P67911DB09462GOL2x6te2x6tJ1J:1-307