Attributes
UniProt ID
Protein Name
Complement C5
Ligand Name
5-methoxy-2-[[(1~{S})-1-(2-methoxyphenyl)ethyl]carbamoylamino]-4-(4-methylpentoxy)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFAFCKVYKJIJTR-INIZCTEOSA-N
SMILES
CC(C)CCCOc1cc(c(cc1OC)C(=O)O)NC(=O)NC(C)c2ccccc2OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AYH
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Color Legend
Unassigned regionsLigand / hetero atomse8ayhA1e8ayhA2e8ayhA3e8ayhA4e8ayhA5e8ayhA6e8ayhB1e8ayhB2e8ayhB3e8ayhB4e8ayhB5e8ayhB6e8ayhB7e8ayhB8e8ayhC1e8ayhC2e8ayhC3e8ayhC4e8ayhC5e8ayhC6