DrugDomain logoDrugDomain

Attributes

UniProt ID
F9UR90
Protein Name
Cell surface adherence protein,collagen-binding domain, LPXTG-motif cell wall anchor
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: 8BDW
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Color Legend
Unassigned regionsLigand / hetero atomse8bdwA1e8bdwB1e8bdwC1e8bdwD1e8bdwE1e8bdwF1e8bdwG1e8bdwH1e8bdwI1e8bdwJ1e8bdwK1e8bdwL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F9UR90DB09462GOL8bdwe8bdwA1A:1-95
F9UR90DB09462GOL8bdwe8bdwB1B:1-95
F9UR90DB09462GOL8bdwe8bdwC1C:1-95
F9UR90DB09462GOL8bdwe8bdwD1D:1-95
F9UR90DB09462GOL8bdwe8bdwE1E:1-95
F9UR90DB09462GOL8bdwe8bdwF1F:1-95
F9UR90DB09462GOL8bdwe8bdwG1G:1-95
F9UR90DB09462GOL8bdwe8bdwH1H:1-97
F9UR90DB09462GOL8bdwe8bdwI1I:1-95
F9UR90DB09462GOL8bdwe8bdwJ1J:1-95
F9UR90DB09462GOL8bdwe8bdwK1K:1-95
F9UR90DB09462GOL8bdwe8bdwL1L:1-95