DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4P9FDJ4
Protein Name
deleted
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: 6KMM
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Color Legend
Unassigned regionsLigand / hetero atomse6kmmA1e6kmmA2e6kmmB1e6kmmB2e6kmmC1e6kmmC2e6kmmD1e6kmmD2e6kmmE1e6kmmE2e6kmmF1e6kmmF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4P9FDJ4DB09462GOL6kmme6kmmA1A:3-169
A0A4P9FDJ4DB09462GOL6kmme6kmmC1C:170-362
A0A4P9FDJ4DB09462GOL6kmme6kmmC2C:2-169
A0A4P9FDJ4DB09462GOL6kmme6kmmE2E:170-362
A0A4P9FDJ4DB09462GOL6kmne6kmnB1B:170-363
A0A4P9FDJ4DB09462GOL6kmne6kmnB2B:1-169