Ligand name: 2(S)-AMINO-6-BORONOHEXANOIC ACID
PDB ligand accession: ABH
DrugBank: DB01983
PubChem: 444965
ChEMBL: n/a
InChI Key: BLVGFZFOWWBCCZ-YFKPBYRVSA-N
SMILES: [B-](CCCCC(C(=O)O)N)(O)(O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E6K Download Experimental e3e6kA1
e3e6kB1
HAD domain-related
HAD domain-related
LigPlot
4GSV Download Experimental e4gsvA1
e4gsvB1
HAD domain-related
HAD domain-related
LigPlot
2AEB Download Experimental e2aebA1
e2aebB1
HAD domain-related
HAD domain-related
LigPlot
4GWD Download Experimental e4gwdA1
e4gwdB1
HAD domain-related
HAD domain-related
LigPlot
6Q92 Download Experimental e6q92A1
e6q92B1
HAD domain-related
HAD domain-related
LigPlot
4GSZ Download Experimental e4gszA1
e4gszB1
HAD domain-related
HAD domain-related
LigPlot
2PLL Download Experimental e2pllA1
e2pllB1
HAD domain-related
HAD domain-related
LigPlot
3E6V Download Experimental e3e6vA1
e3e6vB1
HAD domain-related
HAD domain-related
LigPlot
6Q9P Download Experimental e6q9pA1
e6q9pB1
HAD domain-related
HAD domain-related
LigPlot
3THH Download Experimental e3thhA1
e3thhB1
HAD domain-related
HAD domain-related
LigPlot