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Attributes

UniProt ID
Protein Name
Complement factor D
Ligand Name
3-[(2-aminocarbonyl-1~{H}-indol-5-yl)oxymethyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPBFPBAFCGZOAS-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)COc2ccc3c(c2)cc([nH]3)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FBI
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Color Legend
Unassigned regionsLigand / hetero atomse5fbiA1
ECOD domains from experimental PDB structures interacting with ligand 5WD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00746n/a5WD5fbie5fbiA1A:16-243