DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1W1IVY1
Protein Name
Phycoerythrin alpha subunit
Ligand Name
PHYCOERYTHROBILIN
DrugBank ID
None
PDB Ligand Accession
PEB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NKCBCVIFPXGHAV-WAVSMFBNSA-N
SMILES
CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)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: 7F86
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Color Legend
Unassigned regionsLigand / hetero atomse7f86A1e7f86B1e7f86C1e7f86D1e7f86E1e7f86F1e7f86G1e7f86H1e7f86I1e7f86J1e7f86K1e7f86L1e7f86M1e7f86N1e7f86O1e7f86P1e7f86Q1e7f86R1e7f86T1e7f86U1e7f86V1e7f86W1e7f86X1e7f86Y1
ECOD domains from experimental PDB structures interacting with ligand PEB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1W1IVY1n/aPEB7f86e7f86A1A:1-164
A0A1W1IVY1n/aPEB7f86e7f86B1B:1-164
A0A1W1IVY1n/aPEB7f86e7f86D1D:1-164
A0A1W1IVY1n/aPEB7f86e7f86F1F:1-164
A0A1W1IVY1n/aPEB7f86e7f86H1H:1-164
A0A1W1IVY1n/aPEB7f86e7f86J1J:1-164
A0A1W1IVY1n/aPEB7f86e7f86L1L:1-164
A0A1W1IVY1n/aPEB7f86e7f86O1O:1-164
A0A1W1IVY1n/aPEB7f86e7f86Q1Q:1-164
A0A1W1IVY1n/aPEB7f86e7f86U1U:1-164
A0A1W1IVY1n/aPEB7f86e7f86W1W:1-164
A0A1W1IVY1n/aPEB7f86e7f86Y1Y:1-164