DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A017
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: 3M08
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Color Legend
Unassigned regionsLigand / hetero atomse3m08A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A017DB09462GOL3m08e3m08A1A:1-161
P0A017DB09462GOL3m09e3m09A1A:1-161
P0A017DB09462GOL4fgge4fggA1A:0-162
P0A017DB09462GOL4fghe4fghA1A:1-157
P0A017DB09462GOL5hf0e5hf0X1X:1-157
P0A017DB09462GOL5hf2e5hf2X1X:1-157
P0A017DB09462GOL5ispe5ispX1X:1-157
P0A017DB09462GOL5isqe5isqX1X:1-157
P0A017DB09462GOL6nd2e6nd2X1X:1-157
P0A017DB09462GOL6p9ze6p9zX1X:1-157
P0A017DB09462GOL6pr6e6pr6A1A:1-162
P0A017DB09462GOL6pr7e6pr7A1A:0-162
P0A017DB09462GOL6pr8e6pr8A1A:1-162
P0A017DB09462GOL6pr9e6pr9A1A:1-162
P0A017DB09462GOL6prae6praA1A:0-162
P0A017DB09462GOL6prbe6prbA1A:1-162
P0A017DB09462GOL6prde6prdA1A:1-162