DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine decarboxylase
Ligand Name
3-AMINOOXY-1-AMINOPROPANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VSZFWDPIWSPZON-UHFFFAOYSA-N
SMILES
C(CN)CON
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2ON3
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Color Legend
Unassigned regionsLigand / hetero atomse2on3A3e2on3A4e2on3B3e2on3B4
ECOD domains from experimental PDB structures interacting with ligand XAP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11926n/aXAP2on3e2on3A3A:7-37,A:267-421
P11926n/aXAP2on3e2on3A4A:38-266
P11926n/aXAP2on3e2on3B3B:7-37,B:267-421
P11926n/aXAP2on3e2on3B4B:38-266
P11926n/aXAP2oo0e2oo0A3A:-9-43,A:282-422
P11926n/aXAP2oo0e2oo0A4A:44-284
P11926n/aXAP2oo0e2oo0B3B:-8-43,B:282-422
P11926n/aXAP2oo0e2oo0B4B:44-284
P11926n/aXAP7s3fe7s3fA1A:44-283
P11926n/aXAP7s3fe7s3fA2A:1-43,A:271-422
P11926n/aXAP7s3fe7s3fB1B:44-283
P11926n/aXAP7s3fe7s3fB2B:7-43,B:271-422