DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6NY42
Protein Name
folate gamma-glutamyl hydrolase
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: 4L7Q
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Color Legend
Unassigned regionsLigand / hetero atomse4l7qA1e4l7qB1e4l7qC1e4l7qD1e4l7qE1e4l7qF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6NY42DB09462GOL4l7qe4l7qA1A:5-291
Q6NY42DB09462GOL4l7qe4l7qB1B:5-291
Q6NY42DB09462GOL4l7qe4l7qC1C:5-291
Q6NY42DB09462GOL4l7qe4l7qD1D:5-291
Q6NY42DB09462GOL4l7qe4l7qE1E:5-291
Q6NY42DB09462GOL4l7qe4l7qF1F:5-291
Q6NY42DB09462GOL4l95e4l95C1C:5-291
Q6NY42DB09462GOL4l95e4l95G1G:5-291
Q6NY42DB09462GOL4l95e4l95K1K:5-291