DrugDomain

Attributes

UniProt ID

P07949

Protein Name

Proto-oncogene tyrosine-protein kinase receptor Ret

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: 2IVS

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Color Legend

Unassigned regionsLigand / hetero atomse2ivsA1e2ivsB2

ECOD domains from experimental PDB structures interacting with ligand DB01942

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P07949	DB01942	FMT	2ivs	e2ivsA1	A:713-1012
P07949	DB01942	FMT	2ivs	e2ivsB2	B:700-821,B:844-1012
P07949	DB01942	FMT	2ivt	e2ivtA2	A:700-822,A:844-1012
P07949	DB01942	FMT	2ivu	e2ivuA2	A:700-820,A:844-1012
P07949	DB01942	FMT	2ivv	e2ivvA1	A:700-820,A:846-1011
P07949	DB01942	FMT	2x2k	e2x2kA2	A:700-822,A:844-1013
P07949	DB01942	FMT	2x2l	e2x2lA2	A:700-822,A:844-1010
P07949	DB01942	FMT	2x2m	e2x2mA1	A:700-820,A:845-1013
P07949	DB01942	FMT	2x2m	e2x2mB1	B:700-819,B:845-1011
P07949	DB01942	FMT	4cki	e4ckiA1	A:700-822,A:844-1013
P07949	DB01942	FMT	4ckj	e4ckjA1	A:700-822,A:844-1013
P07949	DB01942	FMT	5amn	e5amnA1	A:700-1010
P07949	DB01942	FMT	6fek	e6fekA1	A:700-1010
P07949	DB01942	FMT	6i82	e6i82A1	A:700-819,A:843-1012
P07949	DB01942	FMT	6i82	e6i82B1	B:714-1012
P07949	DB01942	FMT	6i83	e6i83A1	A:700-821,A:844-1013
P07949	DB01942	FMT	6ne7	e6ne7A1	A:700-822,A:844-1013
P07949	DB01942	FMT	6nec	e6necA1	A:713-1012
P07949	DB01942	FMT	6nec	e6necC1	C:700-822,C:844-1012
P07949	DB01942	FMT	6nja	e6njaA1	A:700-822,A:844-1013
P07949	DB01942	FMT	7ju5	e7ju5A1	A:700-822,A:844-1013
P07949	DB01942	FMT	7ju5	e7ju5B1	B:710-1012
P07949	DB01942	FMT	7ju6	e7ju6A1	A:713-1012
P07949	DB01942	FMT	7ju6	e7ju6B1	B:700-1012
P07949	DB01942	FMT	7nzn	e7nznA1	A:700-820,A:844-1013