DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0X8WU90
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
A0A0X8WU90n/aCYC7efve7efvA1A:1-162
A0A0X8WU90n/aCYC7efve7efvC1C:1-162
A0A0X8WU90n/aCYC7efwe7efwA1A:1-162
A0A0X8WU90n/aCYC7efwe7efwC1C:1-162
A0A0X8WU90n/aCYC7efwe7efwE1E:1-162
A0A0X8WU90n/aCYC7efwe7efwG1G:1-162
A0A0X8WU90n/aCYC7efwe7efwI1I:1-162
A0A0X8WU90n/aCYC7efwe7efwK1K:1-162
A0A0X8WU90n/aCYC7eh7e7eh7A1A:1-160
A0A0X8WU90n/aCYC7eh7e7eh7C1C:1-160
A0A0X8WU90n/aCYC7eh7e7eh7E1E:1-160
A0A0X8WU90n/aCYC7eh7e7eh7G1G:1-160
A0A0X8WU90n/aCYC7eh7e7eh7I1I:1-160
A0A0X8WU90n/aCYC7eh7e7eh7K1K:1-160
A0A0X8WU90n/aCYC7eh7e7eh7M1M:1-160
A0A0X8WU90n/aCYC7eh7e7eh7O1O:1-160
A0A0X8WU90n/aCYC7eh8e7eh8A1A:1-162
A0A0X8WU90n/aCYC7eh8e7eh8C1C:1-162
A0A0X8WU90n/aCYC7eh8e7eh8E1E:1-162
A0A0X8WU90n/aCYC7eh8e7eh8G1G:1-162
A0A0X8WU90n/aCYC7eh8e7eh8I1I:1-162
A0A0X8WU90n/aCYC7eh8e7eh8K1K:1-162