DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1C7
Protein Name
Bacterial microcompartment shell protein PduA
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: 4PPD
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Color Legend
Unassigned regionsLigand / hetero atomse4ppdA1e4ppdB1e4ppdC1e4ppdD1e4ppdE1e4ppdF1e4ppdG1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1C7DB09462GOL4ppde4ppdA1A:3-94
P0A1C7DB09462GOL4ppde4ppdB1B:0-90
P0A1C7DB09462GOL4ppde4ppdE1E:4-90
P0A1C7DB09462GOL4ppde4ppdF1F:5-92
P0A1C7DB09462GOL4ppde4ppdG1G:4-89
P0A1C7DB09462GOL4qiee4qieA1A:3-90
P0A1C7DB09462GOL4qiee4qieB1B:3-89
P0A1C7DB09462GOL4qiee4qieC1C:4-88
P0A1C7DB09462GOL4qiee4qieD1D:3-90
P0A1C7DB09462GOL4qiee4qieE1E:3-88
P0A1C7DB09462GOL4qiee4qieF1F:3-90
P0A1C7DB09462GOL4qiee4qieG1G:4-86
P0A1C7DB09462GOL4qiee4qieH1H:1-89
P0A1C7DB09462GOL4qiee4qieI1I:4-88
P0A1C7DB09462GOL4qife4qifA1A:2-92
P0A1C7DB09462GOL4qife4qifB1B:4-89
P0A1C7DB09462GOL4qife4qifC1C:4-93
P0A1C7DB09462GOL4qife4qifD1D:3-90
P0A1C7DB09462GOL4qife4qifE1E:3-88
P0A1C7DB09462GOL4qife4qifF1F:3-93
P0A1C7DB09462GOL4qife4qifG1G:4-87
P0A1C7DB09462GOL4qife4qifH1H:1-91