DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AB85
Protein Name
FAD:protein FMN transferase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2O18
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Color Legend
Unassigned regionsLigand / hetero atomse2o18A3e2o18A4e2o18B1e2o18B2e2o18C1e2o18C2e2o18D3e2o18D4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AB85n/aCA2o18e2o18A3A:13-205
P0AB85n/aCA2o18e2o18A4A:206-330
P0AB85n/aCA2o18e2o18B1B:13-205
P0AB85n/aCA2o18e2o18B2B:206-330
P0AB85n/aCA2o18e2o18C1C:13-205
P0AB85n/aCA2o18e2o18C2C:206-330
P0AB85n/aCA2o18e2o18D3D:13-205
P0AB85n/aCA2o18e2o18D4D:206-331
P0AB85n/aCA4xgve4xgvA1A:12-204
P0AB85n/aCA4xgve4xgvA2A:205-328
P0AB85n/aCA4xgve4xgvB1B:13-205
P0AB85n/aCA4xgve4xgvB2B:206-329
P0AB85n/aCA4xgve4xgvC1C:13-205
P0AB85n/aCA4xgve4xgvC2C:206-329
P0AB85n/aCA4xgve4xgvD1D:206-329
P0AB85n/aCA4xgve4xgvD2D:13-205
P0AB85n/aCA4xgwe4xgwA1A:205-328
P0AB85n/aCA4xgwe4xgwA2A:12-204
P0AB85n/aCA4xgwe4xgwB1B:13-205
P0AB85n/aCA4xgwe4xgwB2B:206-328
P0AB85n/aCA4xgwe4xgwC1C:13-205
P0AB85n/aCA4xgwe4xgwC2C:206-329
P0AB85n/aCA4xgwe4xgwD1D:206-329
P0AB85n/aCA4xgwe4xgwD2D:13-205