DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABQ4
Protein Name
Dihydrofolate reductase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1DDR
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Color Legend
Unassigned regionsLigand / hetero atomse1ddrA1e1ddrB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABQ4n/aCA1ddre1ddrB1B:1-159
P0ABQ4n/aCA1ddse1ddsB1B:1-159
P0ABQ4n/aCA1dhie1dhiB1B:1-159
P0ABQ4n/aCA1dhje1dhjB1B:1-159
P0ABQ4n/aCA1drae1draB1B:1-159
P0ABQ4n/aCA1drbe1drbB1B:1-159
P0ABQ4n/aCA1dyhe1dyhB1B:1-159
P0ABQ4n/aCA1dyie1dyiB1B:1-159
P0ABQ4n/aCA1dyje1dyjB1B:1-159
P0ABQ4n/aCA1jole1jolB1B:1-159
P0ABQ4n/aCA1jome1jomA1A:1-159
P0ABQ4n/aCA1ra1e1ra1A1A:1-159
P0ABQ4n/aCA1rx1e1rx1A1A:1-159
P0ABQ4n/aCA1rx9e1rx9A1A:1-159
P0ABQ4n/aCA2drce2drcB1B:1-159
P0ABQ4n/aCA3drce3drcB1B:1-159
P0ABQ4n/aCA3kfye3kfyA1A:1-159
P0ABQ4n/aCA3qyle3qylA1A:1-159
P0ABQ4n/aCA3qyoe3qyoA1A:1-159
P0ABQ4n/aCA3r33e3r33A1A:1-159
P0ABQ4n/aCA4dfre4dfrB1B:1-159
P0ABQ4n/aCA4gh8e4gh8A1A:1-162
P0ABQ4n/aCA4gh8e4gh8B1B:1-162
P0ABQ4n/aCA4kjke4kjkA1A:1-159
P0ABQ4n/aCA5uiie5uiiA1A:1-159
P0ABQ4n/aCA5w3qe5w3qA1A:1-159
P0ABQ4n/aCA6dfre6dfrA1A:1-159