DrugDomain

Attributes

UniProt ID

C9CPP6

Protein Name

deleted

Ligand Name

FLUORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

KRHYYFGTRYWZRS-UHFFFAOYSA-M

SMILES

[F-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 6D0J

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Color Legend

Unassigned regionsLigand / hetero atomse6d0jA1e6d0jB1e6d0jC1e6d0jD1

ECOD domains from experimental PDB structures interacting with ligand F

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
C9CPP6	n/a	F	6d0j	e6d0jA1	A:8-402
C9CPP6	n/a	F	6d0j	e6d0jB1	B:8-403
C9CPP6	n/a	F	6d0k	e6d0kA1	A:8-402
C9CPP6	n/a	F	6d0k	e6d0kB1	B:8-403
C9CPP6	n/a	F	6d0n	e6d0nB1	B:8-403