DrugDomain logoDrugDomain

Attributes

UniProt ID
E0SCP7
Protein Name
ABC-type Fe3+ transport system, periplasmic component
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6FJL
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Color Legend
Unassigned regionsLigand / hetero atomse6fjlA1e6fjlA2e6fjlB1e6fjlB2e6fjlC1e6fjlC2e6fjlD1e6fjlD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0SCP7DB14511ACT6fjle6fjlA1A:28-151,A:269-349
E0SCP7DB14511ACT6fjle6fjlA2A:152-268
E0SCP7DB14511ACT6fjle6fjlB1B:28-151,B:269-349
E0SCP7DB14511ACT6fjle6fjlB2B:152-268
E0SCP7DB14511ACT6fjle6fjlC1C:28-151,C:269-349
E0SCP7DB14511ACT6fjle6fjlC2C:152-268
E0SCP7DB14511ACT6fjle6fjlD1D:28-151,D:269-349
E0SCP7DB14511ACT6fjle6fjlD2D:152-268
E0SCP7DB14511ACT6hhbe6hhbA1A:152-268
E0SCP7DB14511ACT6hhbe6hhbA2A:28-151,A:269-372
E0SCP7DB14511ACT6hhbe6hhbC1C:152-268
E0SCP7DB14511ACT6hhbe6hhbC2C:28-151,C:269-372
E0SCP7DB14511ACT6hhbe6hhbD1D:28-151,D:269-372
E0SCP7DB14511ACT6hhbe6hhbD2D:152-268