DrugDomain logoDrugDomain

Attributes

UniProt ID
E2QPF5
Protein Name
UPF0304 protein YfbU
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 4LR3
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Color Legend
Unassigned regionsLigand / hetero atomse4lr3A1e4lr3A2e4lr3B1e4lr3B2e4lr3C1e4lr3C2e4lr3D1e4lr3D2e4lr3E1e4lr3E2e4lr3F1e4lr3F2e4lr3G1e4lr3G2e4lr3H1e4lr3H2e4lr3I1e4lr3I2e4lr3J1e4lr3J2e4lr3K1e4lr3K2e4lr3L1e4lr3L2e4lr3M1e4lr3M2e4lr3N1e4lr3N2e4lr3O1e4lr3O2e4lr3P1e4lr3P2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E2QPF5DB14523PO44lr3e4lr3A2A:57-170
E2QPF5DB14523PO44lr3e4lr3B2B:57-170
E2QPF5DB14523PO44lr3e4lr3C2C:57-170
E2QPF5DB14523PO44lr3e4lr3D2D:57-170
E2QPF5DB14523PO44lr3e4lr3E2E:57-170
E2QPF5DB14523PO44lr3e4lr3F2F:57-170
E2QPF5DB14523PO44lr3e4lr3G2G:57-170
E2QPF5DB14523PO44lr3e4lr3I2I:57-170
E2QPF5DB14523PO44lr3e4lr3J2J:57-170
E2QPF5DB14523PO44lr3e4lr3K2K:57-170
E2QPF5DB14523PO44lr3e4lr3L2L:57-170
E2QPF5DB14523PO44lr3e4lr3M2M:57-170
E2QPF5DB14523PO44lr3e4lr3N2N:57-170
E2QPF5DB14523PO44lr3e4lr3O2O:57-170
E2QPF5DB14523PO44lr3e4lr3P2P:57-170