Attributes
UniProt ID
Protein Name
Putative 1-aminocyclopropane-1-carboxylate deaminase
Ligand Name
N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMHRUAWWUAOOQN-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC2(CC2)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1J0B
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1j0bA1e1j0bA2e1j0bB1e1j0bB2e1j0bC1e1j0bC2e1j0bD1e1j0bD2e1j0bE1e1j0bE2e1j0bF1e1j0bF2e1j0bG1e1j0bG2e1j0bH1e1j0bH2e1j0bI1e1j0bI2e1j0bJ1e1j0bJ2e1j0bK1e1j0bK2e1j0bL1e1j0bL2e1j0bM1e1j0bM2e1j0bN1e1j0bN2e1j0bO1e1j0bO2e1j0bP1e1j0bP2e1j0bQ1e1j0bQ2e1j0bR1e1j0bR2e1j0bS1e1j0bS2e1j0bT1e1j0bT2e1j0bU1e1j0bU2e1j0bV1e1j0bV2e1j0bW1e1j0bW2e1j0bX1e1j0bX2
ECOD domains from experimental PDB structures interacting with ligand DB02849