DrugDomain logoDrugDomain

Attributes

UniProt ID
P84253
Protein Name
Molybdenum storage protein subunit beta
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

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Mol*
Structure: 2OGX
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Color Legend
Unassigned regionsLigand / hetero atomse2ogxA1e2ogxB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84253DB14523PO42ogxe2ogxB1B:3-270
P84253DB14523PO44f6te4f6tB1B:3-270
P84253DB14523PO44ndoe4ndoB1B:3-270
P84253DB14523PO44ndpe4ndpB1B:3-270
P84253DB14523PO44ndre4ndrB1B:3-270
P84253DB14523PO46gwbe6gwbB1B:1-270
P84253DB14523PO46gx4e6gx4B1B:3-270
P84253DB14523PO46h6we6h6wB1B:3-270
P84253DB14523PO46h73e6h73B1B:3-270
P84253DB14523PO46h74e6h74B1B:3-270
P84253DB14523PO46h8he6h8hB1B:3-270
P84253DB14523PO46rise6risB1B:3-270
P84253DB14523PO46rj4e6rj4B1B:2-270
P84253DB14523PO46rj4e6rj4D1D:4-270
P84253DB14523PO46rj4e6rj4F1F:4-270
P84253DB14523PO46rkee6rkeB1B:3-270
P84253DB14523PO46rkee6rkeD1D:3-270
P84253DB14523PO46rkee6rkeF1F:2-270
P84253DB14523PO46rkee6rkeH1H:3-270
P84253DB14523PO46rkee6rkeJ1J:4-270
P84253DB14523PO46rkee6rkeL1L:4-270
P84253DB14523PO47zqqe7zqqB1B:3-270
P84253DB14523PO47zsee7zseB1B:3-270