Ligand name: ALANINE
PDB ligand accession: ALA
DrugBank: DB00160
PubChem: 5950;7311724;
ChEMBL: CHEMBL279597
InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES: CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14618

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GG3 Download Experimental e6gg3A2
e6gg3A3
e6gg3C2
e6gg3C3
e6gg3D2
e6gg3D3
e6gg3E2
e6gg3E3
e6gg3F1
e6gg3F3
e6gg3G2
e6gg3G3
e6gg3H2
e6gg3H3
e6gg3I1
e6gg3I2
e6gg3J1
e6gg3J2
e6gg3K2
e6gg3K3
e6gg3L2
e6gg3L3
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
LigPlot