DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WNX1
Protein Name
Dihydrofolate reductase
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: 6DDS
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Color Legend
Unassigned regionsLigand / hetero atomse6ddsA1e6ddsB1e6ddsC1e6ddsD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNX1DB09462GOL6ddse6ddsB1B:1-159
P9WNX1DB09462GOL6ddse6ddsC1C:1-159
P9WNX1DB09462GOL6ddse6ddsD1D:1-159
P9WNX1DB09462GOL6ddwe6ddwA1A:1-159
P9WNX1DB09462GOL6nnhe6nnhB1B:1-159
P9WNX1DB09462GOL6vsfe6vsfA1A:1-159
P9WNX1DB09462GOL6vsfe6vsfB1B:1-159
P9WNX1DB09462GOL6vsge6vsgA1A:1-159