DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MccC family protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 5F1Y
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Color Legend
Unassigned regionsLigand / hetero atomse5f1yA1e5f1yA2e5f1yB1e5f1yB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q734X3DB09462GOL5f1ye5f1yB1B:1-161
Q734X3DB09462GOL5f1ye5f1yB2B:162-343
Q734X3DB09462GOL5jybe5jybA1A:162-343
Q734X3DB09462GOL5jybe5jybB1B:162-343