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Attributes

UniProt ID
Q7M523
Protein Name
1-aminocyclopropane-1-carboxylate deaminase
Ligand Name
N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID
DrugBank ID
DB02849
PDB Ligand Accession
5PA
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.

Mol*
Structure: 1J0D
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Color Legend
Unassigned regionsLigand / hetero atomse1j0dA1e1j0dA2e1j0dB1e1j0dB2e1j0dC1e1j0dC2e1j0dD1e1j0dD2
ECOD domains from experimental PDB structures interacting with ligand DB02849
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7M523DB028495PA1j0de1j0dA1A:1-172
Q7M523DB028495PA1j0de1j0dA2A:173-341
Q7M523DB028495PA1j0de1j0dB1B:1-172
Q7M523DB028495PA1j0de1j0dB2B:173-341
Q7M523DB028495PA1j0de1j0dC1C:173-341
Q7M523DB028495PA1j0de1j0dC2C:1-172
Q7M523DB028495PA1j0de1j0dD1D:173-341
Q7M523DB028495PA1j0de1j0dD2D:1-172