Ligand name: 2-AMINOHEXANEDIOIC ACID
PDB ligand accession: UN1
DrugBank: n/a
PubChem: 92136;59066632;
ChEMBL: CHEMBL88804
InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49419

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O4G Download Experimental e6o4gA2
e6o4gB1
e6o4gB2
e6o4gE1
e6o4gE2
e6o4gG1
e6o4gG2
e6o4gH2
e6o4gH1
e6o4gH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4ZUL Download Experimental e4zulA1
e4zulA2
e4zulB1
e4zulA1
e4zulB1
e4zulB2
e4zulC1
e4zulC2
e4zulD1
e4zulC1
e4zulD1
e4zulD2
e4zulE1
e4zulE2
e4zulF1
e4zulE1
e4zulE2
e4zulF1
e4zulF2
e4zulG1
e4zulG2
e4zulH1
e4zulG1
e4zulH1
e4zulH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6O4I Download Experimental e6o4iA1
e6o4iA2
e6o4iB2
e6o4iA1
e6o4iB1
e6o4iB2
e6o4iC1
e6o4iC2
e6o4iD1
e6o4iC2
e6o4iD1
e6o4iD2
e6o4iE1
e6o4iE2
e6o4iF1
e6o4iE1
e6o4iE2
e6o4iF1
e6o4iF2
e6o4iG1
e6o4iG2
e6o4iH1
e6o4iG2
e6o4iH1
e6o4iH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6O4F Download Experimental e6o4fA1
e6o4fB1
e6o4fB2
e6o4fE1
e6o4fE2
e6o4fF1
e6o4fF2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot