Ligand name: N~2~-[(2R,5S)-5-({(2S,3S)-2-[(N-acetyl-L-threonyl)amino]-3-methylpent-4-enoyl}amino)-2-butyl-4,4-dihydroxynonanoyl]-L-glutaminyl-L-argininamide
PDB ligand accession: KVS
DrugBank: n/a
PubChem: 24875316
ChEMBL: n/a
InChI Key: GHZIZWOGRIROFP-WZGNFWQUSA-N
SMILES: CCCCC(CC(C(CCCC)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC(=O)C)(O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for KVS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O38732_KVS O38732 n/a
2 Q7SSI0_KVS Q7SSI0 n/a
3 P03369_KVS P03369 n/a
4 Q903T0_KVS Q903T0 n/a