DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5CGA3
Protein Name
deleted
Ligand Name
DIHYDROFOLIC ACID
DrugBank ID
DB02015
PDB Ligand Accession
DHF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZRNSSUDZOLUSN-LBPRGKRZSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=NC3=C(NC2)NC(=NC3=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3DL5
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Color Legend
Unassigned regionsLigand / hetero atomse3dl5A1e3dl5A2e3dl5B2e3dl5B3e3dl5C1e3dl5C2e3dl5D1e3dl5D2e3dl5E1e3dl5E2
ECOD domains from experimental PDB structures interacting with ligand DB02015
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CGA3DB02015DHF3dl5e3dl5A2A:3-179
Q5CGA3DB02015DHF3dl5e3dl5B2B:3-179
Q5CGA3DB02015DHF3dl5e3dl5C2C:3-179
Q5CGA3DB02015DHF3dl5e3dl5D2D:3-179
Q5CGA3DB02015DHF3dl5e3dl5E2E:3-179
Q5CGA3DB02015DHF3dl6e3dl6A2A:3-178
Q5CGA3DB02015DHF3dl6e3dl6B2B:3-179
Q5CGA3DB02015DHF3dl6e3dl6C2C:3-179
Q5CGA3DB02015DHF3dl6e3dl6D2D:3-179
Q5CGA3DB02015DHF3dl6e3dl6E2E:3-179