Ligand name: N-(4-carbamimidoylbenzoyl)-beta-alanyl-L-alpha-aspartyl-L-phenylalanine
PDB ligand accession: 5YB
DrugBank: n/a
PubChem: 132121
ChEMBL: CHEMBL138429
InChI Key: XPXOBWWMCFKOKQ-ROUUACIJSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CCNC(=O)c2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HDB Download Experimental e5hdbA1
e5hdbB2
e5hdbD3
e5hdbC1
e5hdbD3
beta-propeller-like
HAD domain-related
HAD domain-related
beta-propeller-like
HAD domain-related
LigPlot