Ligand name: N-[(2,3-dihydroxyphenyl)carbonyl]-O-[(2S)-2-{[(2,3-dihydroxyphenyl)carbonyl]amino}-3-(L-seryloxy)propanoyl]-L-serine
PDB ligand accession: MCK
DrugBank: n/a
PubChem: 46846244
ChEMBL: n/a
InChI Key: AVZOYWMPRGKOPV-IHRRRGAJSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(COC(=O)C(CO)N)C(=O)OCC(C(=O)O)NC(=O)c2cccc(c2O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P80188

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K3L Download Experimental e3k3lC1
Lipocalins/Streptavidin
LigPlot