DrugDomain logoDrugDomain

Attributes

UniProt ID
P72759
Protein Name
Carboxysome shell vertex protein CcmL
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: 2QW7
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Color Legend
Unassigned regionsLigand / hetero atomse2qw7A1e2qw7B1e2qw7C1e2qw7D1e2qw7E1e2qw7F1e2qw7G1e2qw7H1e2qw7I1e2qw7J1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P72759DB09462GOL2qw7e2qw7A1A:1-96
P72759DB09462GOL2qw7e2qw7B1B:1-96
P72759DB09462GOL2qw7e2qw7C1C:1-95
P72759DB09462GOL2qw7e2qw7D1D:1-96
P72759DB09462GOL2qw7e2qw7E1E:1-96
P72759DB09462GOL2qw7e2qw7F1F:1-96
P72759DB09462GOL2qw7e2qw7G1G:1-96
P72759DB09462GOL2qw7e2qw7H1H:1-96
P72759DB09462GOL2qw7e2qw7I1I:1-96
P72759DB09462GOL2qw7e2qw7J1J:1-96