Ligand name: ~{N}-(3-methylbenzotriazol-5-yl)-1-(phenylmethyl)imidazole-2-carboxamide
PDB ligand accession: B0Q
DrugBank: n/a
PubChem: 134817735
ChEMBL: n/a
InChI Key: KXKQPHQDIFTLEB-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2nn1)NC(=O)c3nccn3Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for B0Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_B0Q O60885 n/a