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Attributes

UniProt ID
Q9XAL8
Protein Name
Copper oxidase
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8U8P
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Color Legend
Unassigned regionsLigand / hetero atomse8u8pA1e8u8pA2e8u8pB1e8u8pB2e8u8pC1e8u8pC2
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XAL8DB00145GLY8u8pe8u8pA1A:37-186
Q9XAL8DB00145GLY8u8pe8u8pB1B:38-186
Q9XAL8DB00145GLY8u8pe8u8pC1C:37-186
Q9XAL8DB00145GLY8u8qe8u8qA1A:187-314
Q9XAL8DB00145GLY8u8qe8u8qB1B:187-314
Q9XAL8DB00145GLY8u8qe8u8qC1C:37-186
Q9XAL8DB00145GLY8u8qe8u8qC2C:187-314
Q9XAL8DB00145GLY8u8re8u8rA1A:187-314
Q9XAL8DB00145GLY8u8re8u8rB1B:187-314
Q9XAL8DB00145GLY8u8re8u8rC1C:187-314
Q9XAL8DB00145GLY8u8re8u8rC2C:37-186
Q9XAL8DB00145GLY8u8se8u8sA1A:187-314
Q9XAL8DB00145GLY8u8se8u8sB2B:187-314
Q9XAL8DB00145GLY8u8se8u8sC1C:37-186
Q9XAL8DB00145GLY8u8se8u8sC2C:187-314
Q9XAL8DB00145GLY8u8te8u8tA1A:187-314
Q9XAL8DB00145GLY8u8te8u8tB1B:187-314
Q9XAL8DB00145GLY8u8te8u8tB2B:37-186
Q9XAL8DB00145GLY8u8te8u8tC1C:37-186