DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Near-infrared fluorescent protein
Ligand Name
PHYCOCYANOBILIN
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 8AFK
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Color Legend
Unassigned regionsLigand / hetero atomse8afkA1e8afkA2e8afkB1e8afkB2
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1FNL7n/aCYC8afke8afkA2A:122-315
G1FNL7n/aCYC8afke8afkB1B:121-316