DrugDomain logoDrugDomain

Attributes

UniProt ID
P02872
Protein Name
Galactose-binding lectin
Ligand Name
5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE
DrugBank ID
DB01999
PDB Ligand Accession
SFP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVPFWIRROXFHGQ-LWQDQPMZSA-J
SMILES
c1cc(ccc1c2c3ccc([nH]3)c(c4nc(c(c5ccc([nH]5)c(c6nc2C=C6)c7ccc(cc7)S(O)(O)[O-])c8ccc(cc8)S(O)(O)[O-])C=C4)c9ccc(cc9)S(O)(O)[O-])S(O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1RIR
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1rirA1e1rirB1e1rirC1e1rirD1
ECOD domains from experimental PDB structures interacting with ligand DB01999
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02872DB01999SFP1rire1rirA1A:1-232
P02872DB01999SFP1rire1rirB1B:1-232
P02872DB01999SFP1rire1rirC1C:1-232
P02872DB01999SFP1rire1rirD1D:1-232
P02872DB01999SFP1rite1ritA1A:1-232
P02872DB01999SFP1rite1ritB1B:1-232
P02872DB01999SFP1rite1ritC1C:1-232
P02872DB01999SFP1rite1ritD1D:1-232