DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0B4KIF6
Protein Name
NicR
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: 5FHP
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Color Legend
Unassigned regionsLigand / hetero atomse5fhpA1e5fhpA2e5fhpB1e5fhpB2e5fhpC1e5fhpC2e5fhpD1e5fhpD2e5fhpE1e5fhpE2e5fhpF1e5fhpF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B4KIF6DB09462GOL5fhpe5fhpA1A:30-103
A0A0B4KIF6DB09462GOL5fhpe5fhpA2A:104-236
A0A0B4KIF6DB09462GOL5fhpe5fhpB2B:104-235
A0A0B4KIF6DB09462GOL5fhpe5fhpD1D:104-233
A0A0B4KIF6DB09462GOL5fhpe5fhpE1E:31-103
A0A0B4KIF6DB09462GOL5fhpe5fhpE2E:104-235
A0A0B4KIF6DB09462GOL5fhpe5fhpF1F:104-233