DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E4G455
Protein Name
Phycoerythrin Beta subunit
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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: 5NB3
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Color Legend
Unassigned regionsLigand / hetero atomse5nb3A1e5nb3B1e5nb3C1e5nb3D1e5nb3E1e5nb3F1e5nb3G1e5nb3H1e5nb3I1e5nb3J1e5nb3K1e5nb3L1e5nb3M1e5nb3N1e5nb3O1e5nb3P1e5nb3Q1e5nb3R1e5nb3S1e5nb3T1e5nb3U1e5nb3V1e5nb3W1e5nb3X1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E4G455DB01942FMT5nb3e5nb3N1N:1-184
A0A0E4G455DB01942FMT5nb3e5nb3O1O:1-184
A0A0E4G455DB01942FMT5nb3e5nb3P1P:1-184
A0A0E4G455DB01942FMT5nb3e5nb3Q1Q:1-184
A0A0E4G455DB01942FMT5nb3e5nb3U1U:1-184
A0A0E4G455DB01942FMT5nb3e5nb3V1V:1-184
A0A0E4G455DB01942FMT5nb3e5nb3W1W:1-184