DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 6RKA
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Color Legend
Unassigned regionsLigand / hetero atomse6rkaA1e6rkaA2e6rkaA3e6rkaB1e6rkaB2e6rkaB3e6rkaC1e6rkaC2e6rkaC3e6rkaD1e6rkaD2e6rkaD3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2NE58DB14523PO46rkae6rkaC1C:103-224
B2NE58DB14523PO46rkae6rkaC2C:5-102
B2NE58DB14523PO46rkae6rkaC3C:225-379
B2NE58DB14523PO46rkae6rkaD1D:103-224
B2NE58DB14523PO46rkae6rkaD2D:4-102
B2NE58DB14523PO46rkae6rkaD3D:225-374