Ligand name: 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-6-({1-[(1Z)-ethanimidoyl]piperidin-4-yl}oxy)-2-(propan-2-yl)-1H-indole-4-carboxylic acid
PDB ligand accession: 0CA
DrugBank: n/a
PubChem: 66575067
ChEMBL: n/a
InChI Key: WBDOXNXLJBVELO-UHFFFAOYSA-N
SMILES: CC(C)c1cc2c(cc(cc2n1Cc3ccc4ccc(cc4c3)C(=N)N)OC5CCN(CC5)C(=N)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0CA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_0CA P00760 n/a