DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Est1e
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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

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Structure: 2WTM
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Color Legend
Unassigned regionsLigand / hetero atomse2wtmA1e2wtmB1e2wtmC1e2wtmD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2YW37DB14523PO42wtme2wtmA1A:-1-248
D2YW37DB14523PO42wtme2wtmB1B:-2-248
D2YW37DB14523PO42wtme2wtmC1C:-2-247
D2YW37DB14523PO42wtme2wtmD1D:-2-248
D2YW37DB14523PO42wtne2wtnA1A:0-248