DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0X8WUE0
Protein Name
deleted
Ligand Name
PHYCOCYANOBILIN
DrugBank ID
None
PDB Ligand Accession
CYC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES
CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7EFV
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Color Legend
Unassigned regionsLigand / hetero atomse7efvA1e7efvB1e7efvC1e7efvD1
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0X8WUE0n/aCYC7efve7efvB1B:1-172
A0A0X8WUE0n/aCYC7efve7efvD1D:1-172
A0A0X8WUE0n/aCYC7efwe7efwB1B:1-172
A0A0X8WUE0n/aCYC7efwe7efwD1D:1-172
A0A0X8WUE0n/aCYC7efwe7efwF1F:1-172
A0A0X8WUE0n/aCYC7efwe7efwH1H:1-172
A0A0X8WUE0n/aCYC7efwe7efwJ1J:1-172
A0A0X8WUE0n/aCYC7efwe7efwL1L:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7B1B:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7D1D:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7F1F:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7H1H:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7J1J:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7L1L:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7N1N:1-172
A0A0X8WUE0n/aCYC7eh7e7eh7P1P:1-172
A0A0X8WUE0n/aCYC7eh8e7eh8B1B:1-172
A0A0X8WUE0n/aCYC7eh8e7eh8D1D:1-172
A0A0X8WUE0n/aCYC7eh8e7eh8F1F:1-172
A0A0X8WUE0n/aCYC7eh8e7eh8H1H:1-172
A0A0X8WUE0n/aCYC7eh8e7eh8J1J:1-172
A0A0X8WUE0n/aCYC7eh8e7eh8L1L:1-172