Attributes
UniProt ID
Protein Name
Complement C3
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2QKI
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Color Legend
Unassigned regionsLigand / hetero atomse2qkiA1e2qkiA2e2qkiA3e2qkiA4e2qkiA5e2qkiA6e2qkiB2e2qkiB3e2qkiC1e2qkiC2e2qkiD1e2qkiD2e2qkiD3e2qkiD4e2qkiD5e2qkiD6e2qkiE2e2qkiE3e2qkiF1e2qkiF2
ECOD domains from experimental PDB structures interacting with ligand BR