DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0B4JDC9
Protein Name
RIM-binding protein, isoform F
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: 4Z88
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Color Legend
Unassigned regionsLigand / hetero atomse4z88A1e4z88B1e4z88C1e4z88D1e4z88E1e4z88F1e4z88G1e4z88H1e4z88I1e4z88J1e4z88K1e4z88L1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B4JDC9DB14523PO44z88e4z88A1A:1318-1382
A0A0B4JDC9DB14523PO44z88e4z88B1B:1317-1382
A0A0B4JDC9DB14523PO44z88e4z88C1C:1317-1381
A0A0B4JDC9DB14523PO44z88e4z88E1E:1319-1381
A0A0B4JDC9DB14523PO44z88e4z88F1F:1314-1380
A0A0B4JDC9DB14523PO44z88e4z88G1G:1315-1381
A0A0B4JDC9DB14523PO44z88e4z88H1H:1313-1382
A0A0B4JDC9DB14523PO44z88e4z88I1I:1317-1382
A0A0B4JDC9DB14523PO44z88e4z88J1J:1314-1381
A0A0B4JDC9DB14523PO44z88e4z88K1K:1316-1381
A0A0B4JDC9DB14523PO44z88e4z88L1L:1314-1381