DrugDomain

Attributes

UniProt ID

Q9AYY6

Protein Name

Tail spike protein

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

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Mol*

Structure: 4XKV

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Color Legend

Unassigned regionsLigand / hetero atomse4xkvA1e4xkvA2

ECOD domains from experimental PDB structures interacting with ligand DB01942

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9AYY6	DB01942	FMT	4xkv	e4xkvA2	A:629-709
Q9AYY6	DB01942	FMT	4xkw	e4xkwA1	A:111-628
Q9AYY6	DB01942	FMT	4xl9	e4xl9A1	A:629-709
Q9AYY6	DB01942	FMT	4xla	e4xlaA2	A:110-628
Q9AYY6	DB01942	FMT	4xlc	e4xlcA1	A:111-628
Q9AYY6	DB01942	FMT	4xle	e4xleA2	A:114-628
Q9AYY6	DB01942	FMT	4xlf	e4xlfA2	A:111-628
Q9AYY6	DB01942	FMT	4xlh	e4xlhA2	A:629-709
Q9AYY6	DB01942	FMT	4xm3	e4xm3A1	A:111-628
Q9AYY6	DB01942	FMT	4xmy	e4xmyA2	A:111-628
Q9AYY6	DB01942	FMT	4xn0	e4xn0A2	A:629-709
Q9AYY6	DB01942	FMT	4xn3	e4xn3A2	A:114-628
Q9AYY6	DB01942	FMT	4xnf	e4xnfA2	A:629-709
Q9AYY6	DB01942	FMT	4xon	e4xonA1	A:111-628
Q9AYY6	DB01942	FMT	4xop	e4xopA2	A:114-628
Q9AYY6	DB01942	FMT	4xor	e4xorA1	A:113-628
Q9AYY6	DB01942	FMT	4xot	e4xotA2	A:113-628
Q9AYY6	DB01942	FMT	4xqf	e4xqfA1	A:629-709
Q9AYY6	DB01942	FMT	4xr6	e4xr6A2	A:113-628
Q9AYY6	DB01942	FMT	4yej	e4yejA1	A:629-709
Q9AYY6	DB01942	FMT	4yel	e4yelA1	A:114-628
Q9AYY6	DB01942	FMT	6g0x	e6g0xA2	A:111-628
Q9AYY6	DB01942	FMT	6gvp	e6gvpA1	A:629-709
Q9AYY6	DB01942	FMT	6gvr	e6gvrA1	A:629-709