DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1-AMINOCYCLOPROPANECARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
SMILES
C1CC1(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4TLL
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Color Legend
Unassigned regionsLigand / hetero atomse4tllA1e4tllA2e4tllA3e4tllA4e4tllB1e4tllB2e4tllB3e4tllB4e4tllB5e4tllC1e4tllC2e4tllC3e4tllC4e4tllC5e4tllD1e4tllD2e4tllD3e4tllD4e4tllD5
ECOD domains from experimental PDB structures interacting with ligand DB02085
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0KD18DB020851AC4tlle4tllA2A:551-695
C0KD18DB020851AC4tlle4tllA3A:394-550,A:696-789
C0KD18DB020851AC4tlme4tlmA1A:395-545,A:747-794
C0KD18DB020851AC4tlme4tlmA5A:648-746